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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2OS3
Molecular Weight 260.399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Ethyl-5-(3-methylthiazolidin-2-ylidene)rhodanine

SMILES

CCN1C(=S)S\C(C1=O)=C2\SCCN2C

InChI

InChIKey=LLNMOYQUPSTPAA-SOFGYWHQSA-N
InChI=1S/C9H12N2OS3/c1-3-11-7(12)6(15-9(11)13)8-10(2)4-5-14-8/h3-5H2,1-2H3/b8-6+

HIDE SMILES / InChI

Molecular Formula C9H12N2OS3
Molecular Weight 260.399
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 11:57:15 GMT 2023
Edited
by admin
on Sat Dec 16 11:57:15 GMT 2023
Record UNII
ADU3G6J2ZQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Ethyl-5-(3-methylthiazolidin-2-ylidene)rhodanine
Systematic Name English
3-Ethyl-5-(3-methyl-2-thiazolidinylidene)-2-thioxo-4-thiazolidinone
Systematic Name English
4-Thiazolidinone, 3-ethyl-5-(3-methyl-2-thiazolidinylidene)-2-thioxo-
Systematic Name English
Rhodanine, 3-ethyl-5-(3-methyl-2-thiazolidinylidene)-
Systematic Name English
Code System Code Type Description
CAS
10505-45-0
Created by admin on Sat Dec 16 11:57:15 GMT 2023 , Edited by admin on Sat Dec 16 11:57:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
234-036-5
Created by admin on Sat Dec 16 11:57:15 GMT 2023 , Edited by admin on Sat Dec 16 11:57:15 GMT 2023
PRIMARY
FDA UNII
ADU3G6J2ZQ
Created by admin on Sat Dec 16 11:57:15 GMT 2023 , Edited by admin on Sat Dec 16 11:57:15 GMT 2023
PRIMARY
PUBCHEM
3034920
Created by admin on Sat Dec 16 11:57:15 GMT 2023 , Edited by admin on Sat Dec 16 11:57:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID7065099
Created by admin on Sat Dec 16 11:57:15 GMT 2023 , Edited by admin on Sat Dec 16 11:57:15 GMT 2023
PRIMARY