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Details

Stereochemistry RACEMIC
Molecular Formula C14H16ClNO2S
Molecular Weight 297.8
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (2Z)-2-(1-((2-CHLOROPHENYL)METHYL)-4-SULFANYL-3-PIPERIDYLIDENE)ACETIC ACID

SMILES

OC(=O)\C=C1\CN(CC2=CC=CC=C2Cl)CCC1S

InChI

InChIKey=USMWSJLYTXMVJG-XFFZJAGNSA-N
InChI=1S/C14H16ClNO2S/c15-12-4-2-1-3-10(12)8-16-6-5-13(19)11(9-16)7-14(17)18/h1-4,7,13,19H,5-6,8-9H2,(H,17,18)/b11-7-

HIDE SMILES / InChI

Approval Year

Name Type Language
(2Z)-2-(1-((2-CHLOROPHENYL)METHYL)-4-SULFANYL-3-PIPERIDYLIDENE)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-(1-((2-CHLOROPHENYL)METHYL)-4-MERCAPTO-3-PIPERIDINYLIDENE)-, (2Z)-
Systematic Name English
(2Z)-2-(1-((2-CHLOROPHENYL)METHYL)-4-MERCAPTO-3-PIPERIDINYLIDENE)ACETIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
10357302
Created by admin on Sat Dec 16 14:18:23 UTC 2023 , Edited by admin on Sat Dec 16 14:18:23 UTC 2023
PRIMARY
CAS
1429301-79-0
Created by admin on Sat Dec 16 14:18:23 UTC 2023 , Edited by admin on Sat Dec 16 14:18:23 UTC 2023
PRIMARY
FDA UNII
W6GP955QP5
Created by admin on Sat Dec 16 14:18:23 UTC 2023 , Edited by admin on Sat Dec 16 14:18:23 UTC 2023
PRIMARY