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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8ClNOS2
Molecular Weight 257.76
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-chloro-3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

SMILES

CC1=C(Cl)C=CC(=C1)N2C(=O)CSC2=S

InChI

InChIKey=HEUTWZDTCCHZCT-UHFFFAOYSA-N
InChI=1S/C10H8ClNOS2/c1-6-4-7(2-3-8(6)11)12-9(13)5-15-10(12)14/h2-4H,5H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(4-chloro-3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Systematic Name English
NSC-290702
Code English
3-(4-Chloro-3-methylphenyl)-2-thioxo-4-thiazolidinone
Systematic Name English
4-Thiazolidinone, 3-(4-chloro-3-methylphenyl)-2-thioxo-
Systematic Name English
RHODANINE, 3-(4-CHLORO-M-TOLYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
73140
Created by admin on Sat Dec 16 19:14:56 GMT 2023 , Edited by admin on Sat Dec 16 19:14:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID60175824
Created by admin on Sat Dec 16 19:14:56 GMT 2023 , Edited by admin on Sat Dec 16 19:14:56 GMT 2023
PRIMARY
FDA UNII
Y4TD3GN6UE
Created by admin on Sat Dec 16 19:14:56 GMT 2023 , Edited by admin on Sat Dec 16 19:14:56 GMT 2023
PRIMARY
CAS
21494-77-9
Created by admin on Sat Dec 16 19:14:56 GMT 2023 , Edited by admin on Sat Dec 16 19:14:56 GMT 2023
PRIMARY
NSC
290702
Created by admin on Sat Dec 16 19:14:56 GMT 2023 , Edited by admin on Sat Dec 16 19:14:56 GMT 2023
PRIMARY
NIH
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