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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N3O3S2
Molecular Weight 283.327
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FORMYLSULFATHIAZOLE

SMILES

O=CNC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2

InChI

InChIKey=XCTDPFHKIGVRLA-UHFFFAOYSA-N
InChI=1S/C10H9N3O3S2/c14-7-12-8-1-3-9(4-2-8)18(15,16)13-10-11-5-6-17-10/h1-7H,(H,11,13)(H,12,14)

HIDE SMILES / InChI

Molecular Formula C10H9N3O3S2
Molecular Weight 283.327
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 06:18:29 UTC 2023
Edited
by admin
on Sat Dec 16 06:18:29 UTC 2023
Record UNII
O29475U8M3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FORMYLSULFATHIAZOLE
Common Name English
FORMAMIDE, N-(4-((2-THIAZOLYLAMINO)SULFONYL)PHENYL)-
Systematic Name English
FORMANILIDE, 4'-(2-THIAZOLYLSULFAMOYL)-
Systematic Name English
BENZENESULFONAMIDE, 4-(FORMYLAMINO)-N-2-THIAZOLYL-
Systematic Name English
Code System Code Type Description
CAS
786-25-4
Created by admin on Sat Dec 16 06:18:29 UTC 2023 , Edited by admin on Sat Dec 16 06:18:29 UTC 2023
PRIMARY
EVMPD
SUB48344
Created by admin on Sat Dec 16 06:18:29 UTC 2023 , Edited by admin on Sat Dec 16 06:18:29 UTC 2023
PRIMARY
PUBCHEM
69919
Created by admin on Sat Dec 16 06:18:29 UTC 2023 , Edited by admin on Sat Dec 16 06:18:29 UTC 2023
PRIMARY
ECHA (EC/EINECS)
212-325-7
Created by admin on Sat Dec 16 06:18:29 UTC 2023 , Edited by admin on Sat Dec 16 06:18:29 UTC 2023
PRIMARY
FDA UNII
O29475U8M3
Created by admin on Sat Dec 16 06:18:29 UTC 2023 , Edited by admin on Sat Dec 16 06:18:29 UTC 2023
PRIMARY
EPA CompTox
DTXSID40229197
Created by admin on Sat Dec 16 06:18:29 UTC 2023 , Edited by admin on Sat Dec 16 06:18:29 UTC 2023
PRIMARY
SMS_ID
100000132807
Created by admin on Sat Dec 16 06:18:29 UTC 2023 , Edited by admin on Sat Dec 16 06:18:29 UTC 2023
PRIMARY