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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N3OS.2ClH
Molecular Weight 330.233
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-62812

SMILES

Cl.Cl.NC1=NSC2=C1C=CC(OC3=CC=CC=C3N)=C2

InChI

InChIKey=SMTKPLISDFNJDJ-UHFFFAOYSA-N
InChI=1S/C13H11N3OS.2ClH/c14-10-3-1-2-4-11(10)17-8-5-6-9-12(7-8)18-16-13(9)15;;/h1-7H,14H2,(H2,15,16);2*1H

HIDE SMILES / InChI

Molecular Formula C13H11N3OS
Molecular Weight 257.311
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:33:36 GMT 2023
Edited
by admin
on Sat Dec 16 09:33:36 GMT 2023
Record UNII
89MSZ2934C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-62812
Code English
6-(2-AMINOPHENOXY)-1,2-BENZISOTHIAZOL-3-AMINE HYDROCHLORIDE (1:2)
Systematic Name English
6-(2-AMINOPHENOXY)BENZO(D)ISOTHIAZOL-3-AMINE DIHYDROCHLORIDE
Systematic Name English
1,2-BENZISOTHIAZOL-3-AMINE, 6-(2-AMINOPHENOXY)-, HYDROCHLORIDE (1:2)
Systematic Name English
M62812
Code English
1,2-BENZISOTHIAZOL-3-AMINE, 6-(2-AMINOPHENOXY)-, DIHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
613263-00-6
Created by admin on Sat Dec 16 09:33:37 GMT 2023 , Edited by admin on Sat Dec 16 09:33:37 GMT 2023
PRIMARY
PUBCHEM
44224214
Created by admin on Sat Dec 16 09:33:37 GMT 2023 , Edited by admin on Sat Dec 16 09:33:37 GMT 2023
PRIMARY
FDA UNII
89MSZ2934C
Created by admin on Sat Dec 16 09:33:37 GMT 2023 , Edited by admin on Sat Dec 16 09:33:37 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY