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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5N3S
Molecular Weight 151.189
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-AMINOBENZO-2,1,3-THIADIAZOLE

SMILES

NC1=CC=CC2=NSN=C12

InChI

InChIKey=DRLGIZIAMHIQHL-UHFFFAOYSA-N
InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2

HIDE SMILES / InChI

Molecular Formula C6H5N3S
Molecular Weight 151.189
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 13:24:52 GMT 2023
Edited
by admin
on Sat Dec 16 13:24:52 GMT 2023
Record UNII
N93ZR5H5L1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-AMINOBENZO-2,1,3-THIADIAZOLE
Systematic Name English
2,1,3-BENZOTHIADIAZOL-4-AMINE
Systematic Name English
(BENZO(2,1,3)THIADIAZOL-4-YL)AMINE
Systematic Name English
BENZO(C)(1,2,5)THIADIAZOL-4-AMINE
Systematic Name English
4-AMINO-2,1,3-BENZOTHIADIAZOLE
Systematic Name English
2,1,3-BENZOTHIADIAZOLE, 4-AMINO-
Systematic Name English
BENZO(1,2,5)THIADIAZOL-4-YLAMINE
Systematic Name English
NSC-73013
Code English
Code System Code Type Description
FDA UNII
N93ZR5H5L1
Created by admin on Sat Dec 16 13:24:52 GMT 2023 , Edited by admin on Sat Dec 16 13:24:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID60227498
Created by admin on Sat Dec 16 13:24:52 GMT 2023 , Edited by admin on Sat Dec 16 13:24:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-186-2
Created by admin on Sat Dec 16 13:24:52 GMT 2023 , Edited by admin on Sat Dec 16 13:24:52 GMT 2023
PRIMARY
NSC
73013
Created by admin on Sat Dec 16 13:24:52 GMT 2023 , Edited by admin on Sat Dec 16 13:24:52 GMT 2023
PRIMARY
CAS
767-64-6
Created by admin on Sat Dec 16 13:24:52 GMT 2023 , Edited by admin on Sat Dec 16 13:24:52 GMT 2023
PRIMARY
PUBCHEM
69845
Created by admin on Sat Dec 16 13:24:52 GMT 2023 , Edited by admin on Sat Dec 16 13:24:52 GMT 2023
PRIMARY