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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2OS
Molecular Weight 180.227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXY-1,2-BENZISOTHIAZOL-7-AMINE

SMILES

COC1=NSC2=C(N)C=CC=C12

InChI

InChIKey=SAIRDZVIQBNEJF-UHFFFAOYSA-N
InChI=1S/C8H8N2OS/c1-11-8-5-3-2-4-6(9)7(5)12-10-8/h2-4H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H8N2OS
Molecular Weight 180.227
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 08:32:44 GMT 2023
Edited
by admin
on Sat Dec 16 08:32:44 GMT 2023
Record UNII
8V10OU40UK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXY-1,2-BENZISOTHIAZOL-7-AMINE
Systematic Name English
3-METHOXY-1,2-BENZOTHIAZOL-7-AMINE
Systematic Name English
1,2-BENZISOTHIAZOL-7-AMINE, 3-METHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30214299
Created by admin on Sat Dec 16 08:32:44 GMT 2023 , Edited by admin on Sat Dec 16 08:32:44 GMT 2023
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FDA UNII
8V10OU40UK
Created by admin on Sat Dec 16 08:32:44 GMT 2023 , Edited by admin on Sat Dec 16 08:32:44 GMT 2023
PRIMARY
CAS
64099-27-0
Created by admin on Sat Dec 16 08:32:44 GMT 2023 , Edited by admin on Sat Dec 16 08:32:44 GMT 2023
PRIMARY
PUBCHEM
198469
Created by admin on Sat Dec 16 08:32:44 GMT 2023 , Edited by admin on Sat Dec 16 08:32:44 GMT 2023
PRIMARY