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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2OS2
Molecular Weight 236.313
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-(Benzylidene)-3-aminorhodanine

SMILES

NN1C(=S)S\C(=C/C2=CC=CC=C2)C1=O

InChI

InChIKey=RADJDINPADSTBJ-VURMDHGXSA-N
InChI=1S/C10H8N2OS2/c11-12-9(13)8(15-10(12)14)6-7-4-2-1-3-5-7/h1-6H,11H2/b8-6-

HIDE SMILES / InChI

Molecular Formula C10H8N2OS2
Molecular Weight 236.313
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 Wed Apr 02 21:18:39 GMT 2025
Edited
by admin
on Wed Apr 02 21:18:39 GMT 2025
Record UNII
CFU64XJR46
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-231619
Preferred Name English
5-(Benzylidene)-3-aminorhodanine
Common Name English
4-Thiazolidinone, 3-amino-5-(phenylmethylene)-2-thioxo-
Systematic Name English
Rhodanine, 3-amino-5-benzylidene-
Common Name English
3-Amino-5-(phenylmethylene)-2-thioxo-4-thiazolidinone
Systematic Name English
5-(Benzylidene)-3-amino-4-oxo-2-thioxothiazolidine
Systematic Name English
3-Amino-(phenylmethylene)-2-thioxo-4-thiazolidinone
Systematic Name English
Code System Code Type Description
NSC
231619
Created by admin on Wed Apr 02 21:18:39 GMT 2025 , Edited by admin on Wed Apr 02 21:18:39 GMT 2025
PRIMARY
CAS
4992-29-4
Created by admin on Wed Apr 02 21:18:39 GMT 2025 , Edited by admin on Wed Apr 02 21:18:39 GMT 2025
PRIMARY
PUBCHEM
1269456
Created by admin on Wed Apr 02 21:18:39 GMT 2025 , Edited by admin on Wed Apr 02 21:18:39 GMT 2025
PRIMARY
FDA UNII
CFU64XJR46
Created by admin on Wed Apr 02 21:18:39 GMT 2025 , Edited by admin on Wed Apr 02 21:18:39 GMT 2025
PRIMARY