Chemical identity

(6S)-6-methyl-4,7,7-trioxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide

CAS not listed · C8H9NO5S3

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-38093
PubChem CID71623659
Name(6S)-6-methyl-4,7,7-trioxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide
CAS RNNot listed
Molecular formulaC8H9NO5S3
Molecular weight295.4 g/mol
IUPAC name(6S)-6-methyl-4,7,7-trioxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide
InChIKeyZNKBPKZZBUIBTD-BYPYZUCNSA-N

02Structure identifiers

Two-dimensional chemical structure of (6S)-6-methyl-4,7,7-trioxo-5,6-dihydrothieno[2,3-b]thiopyran-2-sulfonamide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC[C@H]1CC(=O)C2=C(S1(=O)=O)SC(=C2)S(=O)(=O)N
InChINot listed
Formula from structureC8H9NO5S3
Molecular weight from structure295.4 g/mol

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDNo CAS number is available for an exact comparison.
SCOMETNO EXACT REVIEWED CAS MATCHNo CAS number is available for an exact comparison.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

No parent compound is listed.

Other names

  • Dorzolamide Impurity 34

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources