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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13N3O5S2.H2O
Molecular Weight 373.405
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SUCCINYLSULFATHIAZOLE MONOHYDRATE

SMILES

O.OC(=O)CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2

InChI

InChIKey=QZIZYTCUSHTEBJ-UHFFFAOYSA-N
InChI=1S/C13H13N3O5S2.H2O/c17-11(5-6-12(18)19)15-9-1-3-10(4-2-9)23(20,21)16-13-14-7-8-22-13;/h1-4,7-8H,5-6H2,(H,14,16)(H,15,17)(H,18,19);1H2

HIDE SMILES / InChI

Approval Year

Name Type Language
SUCCINYLSULFATHIAZOLE MONOHYDRATE
MI  
Common Name English
SUCCINYLSULFATHIAZOLE MONOHYDRATE [MI]
Common Name English
BUTANOIC ACID, 4-OXO-4-((4-((2-THIAZOLYLAMINO)SULFONYL)PHENYL)AMINO)-, MONOHYDRATE
Common Name English
Code System Code Type Description
CAS
6101-17-3
Created by admin on Fri Dec 15 18:50:41 UTC 2023 , Edited by admin on Fri Dec 15 18:50:41 UTC 2023
PRIMARY
PUBCHEM
8308
Created by admin on Fri Dec 15 18:50:41 UTC 2023 , Edited by admin on Fri Dec 15 18:50:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID10976489
Created by admin on Fri Dec 15 18:50:41 UTC 2023 , Edited by admin on Fri Dec 15 18:50:41 UTC 2023
PRIMARY
FDA UNII
HM7K18OJZ9
Created by admin on Fri Dec 15 18:50:41 UTC 2023 , Edited by admin on Fri Dec 15 18:50:41 UTC 2023
PRIMARY
MESH
C009342
Created by admin on Fri Dec 15 18:50:41 UTC 2023 , Edited by admin on Fri Dec 15 18:50:41 UTC 2023
PRIMARY
MERCK INDEX
m10278
Created by admin on Fri Dec 15 18:50:41 UTC 2023 , Edited by admin on Fri Dec 15 18:50:41 UTC 2023
PRIMARY Merck Index