Zuclopenthixol | Identità

01Identità

Lazychem ID	LC-49014
CAS RN	Non indicato
PubChem CID	5311507
Molecular formula	C22H25ClN2OS
Molecular weight	401.0 g/mol
IUPAC name	2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol
InChIKey	WFPIAZLQTJBIFN-DVZOWYKESA-N

02Struttura e stereochimica

Two-dimensional chemical structure of Zuclopenthixol — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	4
Secondary amines	0
Tertiary amines	2

SMILES	C1CN(CCN1CC/C=C\2/C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO
InChI	Non indicato

03Stato in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

05Fonti

S01
PubChem CID 5311507
Structure and machine-readable chemical identifiers.