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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NOS2
Molecular Weight 223.315
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Benzylrhodanine

SMILES

O=C1CSC(=S)N1CC2=CC=CC=C2

InChI

InChIKey=ZFHVUMCTGGAWBM-UHFFFAOYSA-N
InChI=1S/C10H9NOS2/c12-9-7-14-10(13)11(9)6-8-4-2-1-3-5-8/h1-5H,6-7H2

HIDE SMILES / InChI

Molecular Formula C10H9NOS2
Molecular Weight 223.315
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:53:20 GMT 2023
Edited
by admin
on Sat Dec 16 12:53:20 GMT 2023
Record UNII
JS97838A2M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Benzylrhodanine
Systematic Name English
Rhodanine, 3-benzyl-
Systematic Name English
N-Benzylrhodanine
Systematic Name English
NSC-142477
Code English
3-Benzyl-2-sulfanylidene-1,3-thiazolidin-4-one
Systematic Name English
3-(Phenylmethyl)-2-thioxo-4-thiazolidinone
Systematic Name English
4-Thiazolidinone, 3-(phenylmethyl)-2-thioxo-
Systematic Name English
Code System Code Type Description
FDA UNII
JS97838A2M
Created by admin on Sat Dec 16 12:53:20 GMT 2023 , Edited by admin on Sat Dec 16 12:53:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID60147309
Created by admin on Sat Dec 16 12:53:20 GMT 2023 , Edited by admin on Sat Dec 16 12:53:20 GMT 2023
PRIMARY
NSC
142477
Created by admin on Sat Dec 16 12:53:20 GMT 2023 , Edited by admin on Sat Dec 16 12:53:20 GMT 2023
PRIMARY
PUBCHEM
97673
Created by admin on Sat Dec 16 12:53:20 GMT 2023 , Edited by admin on Sat Dec 16 12:53:20 GMT 2023
PRIMARY
CAS
10574-69-3
Created by admin on Sat Dec 16 12:53:20 GMT 2023 , Edited by admin on Sat Dec 16 12:53:20 GMT 2023
PRIMARY