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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO2S2
Molecular Weight 253.341
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(O-ETHOXYPHENYL)-RHODANINE

SMILES

CCOC1=CC=CC=C1N2C(=O)CSC2=S

InChI

InChIKey=QGQURYGYARADIP-UHFFFAOYSA-N
InChI=1S/C11H11NO2S2/c1-2-14-9-6-4-3-5-8(9)12-10(13)7-16-11(12)15/h3-6H,2,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H11NO2S2
Molecular Weight 253.341
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 12:43:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:01 GMT 2023
Record UNII
GR3BGT99W8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(O-ETHOXYPHENYL)-RHODANINE
Systematic Name English
4-THIAZOLIDINONE, 3-(2-ETHOXYPHENYL)-2-THIOXO-
Systematic Name English
RHODANINE, 3-(O-ETHOXYPHENYL)-
Common Name English
NSC-176354
Code English
3-(2-ETHOXYPHENYL)-2-THIOXO-4-THIAZOLIDINONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30178105
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
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NSC
176354
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
PRIMARY
CAS
23517-70-6
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
PRIMARY
PUBCHEM
98906
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
PRIMARY
FDA UNII
GR3BGT99W8
Created by admin on Sat Dec 16 12:43:01 GMT 2023 , Edited by admin on Sat Dec 16 12:43:01 GMT 2023
PRIMARY