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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5N3O2S
Molecular Weight 195.199
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Nitrobenzo[c]isothiazol-3-amine

SMILES

NC1=C2C=C(C=CC2=NS1)[N+]([O-])=O

InChI

InChIKey=SQBCSDZTDXLTLE-UHFFFAOYSA-N
InChI=1S/C7H5N3O2S/c8-7-5-3-4(10(11)12)1-2-6(5)9-13-7/h1-3H,8H2

HIDE SMILES / InChI

Molecular Formula C7H5N3O2S
Molecular Weight 195.199
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 Mon Mar 31 23:42:56 GMT 2025
Edited
by admin
on Mon Mar 31 23:42:56 GMT 2025
Record UNII
QE8JYN5ZP9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,1-Benzisothiazol-3-amine, 5-nitro-
Preferred Name English
5-Nitrobenzo[c]isothiazol-3-amine
Systematic Name English
5-Nitro-2,1-benzisothiazol-3-amine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7065756
Created by admin on Mon Mar 31 23:42:56 GMT 2025 , Edited by admin on Mon Mar 31 23:42:56 GMT 2025
PRIMARY
ECHA (EC/EINECS)
238-298-1
Created by admin on Mon Mar 31 23:42:56 GMT 2025 , Edited by admin on Mon Mar 31 23:42:56 GMT 2025
PRIMARY
FDA UNII
QE8JYN5ZP9
Created by admin on Mon Mar 31 23:42:56 GMT 2025 , Edited by admin on Mon Mar 31 23:42:56 GMT 2025
PRIMARY
PUBCHEM
84367
Created by admin on Mon Mar 31 23:42:56 GMT 2025 , Edited by admin on Mon Mar 31 23:42:56 GMT 2025
PRIMARY
CAS
14346-19-1
Created by admin on Mon Mar 31 23:42:56 GMT 2025 , Edited by admin on Mon Mar 31 23:42:56 GMT 2025
PRIMARY