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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7NOS2
Molecular Weight 221.299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-Benzylidenerhodanine

SMILES

O=C1NC(=S)S\C1=C/C2=CC=CC=C2

InChI

InChIKey=OONWCXLYKDWKOU-VURMDHGXSA-N
InChI=1S/C10H7NOS2/c12-9-8(14-10(13)11-9)6-7-4-2-1-3-5-7/h1-6H,(H,11,12,13)/b8-6-

HIDE SMILES / InChI

Molecular Formula C10H7NOS2
Molecular Weight 221.299
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:45:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:42 GMT 2023
Record UNII
HL967B8SHG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Benzylidenerhodanine
Systematic Name English
NSC-43398
Code English
5-(Phenylmethylene)-2-thioxo-4-thiazolidinone
Systematic Name English
Rhodanine, 5-benzylidene-
Systematic Name English
4-Thiazolidinone, 5-(phenylmethylene)-2-thioxo-
Systematic Name English
Code System Code Type Description
PUBCHEM
1273210
Created by admin on Sat Dec 16 12:45:43 GMT 2023 , Edited by admin on Sat Dec 16 12:45:43 GMT 2023
PRIMARY
CAS
3806-42-6
Created by admin on Sat Dec 16 12:45:43 GMT 2023 , Edited by admin on Sat Dec 16 12:45:43 GMT 2023
PRIMARY
NSC
43398
Created by admin on Sat Dec 16 12:45:43 GMT 2023 , Edited by admin on Sat Dec 16 12:45:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID801034220
Created by admin on Sat Dec 16 12:45:43 GMT 2023 , Edited by admin on Sat Dec 16 12:45:43 GMT 2023
PRIMARY
FDA UNII
HL967B8SHG
Created by admin on Sat Dec 16 12:45:43 GMT 2023 , Edited by admin on Sat Dec 16 12:45:43 GMT 2023
PRIMARY