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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2S.ClH
Molecular Weight 200.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CI-624 HYDROCHLORIDE

SMILES

Cl.CNC1=C2C=CC=CC2=NS1

InChI

InChIKey=FSIQCRXLXIIIBH-UHFFFAOYSA-N
InChI=1S/C8H8N2S.ClH/c1-9-8-6-4-2-3-5-7(6)10-11-8;/h2-5,9H,1H3;1H

HIDE SMILES / InChI

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

Molecular Formula C8H8N2S
Molecular Weight 164.228
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 Fri Dec 15 15:03:09 GMT 2023
Edited
by admin
on Fri Dec 15 15:03:09 GMT 2023
Record UNII
1UL1Q5I1TO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CI-624 HYDROCHLORIDE
Code English
2,1-BENZISOTHIAZOL-3-AMINE, N-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
3-METHYLAMINO-2,1-BENZISOTHIAZOLE, HYDROCHLORIDE
Systematic Name English
2,1-BENZISOTHIAZOL-3-AMINE, N-METHYL-, MONOHYDROCHLORIDE
Common Name English
2,1-BENZISOTHIAZOLE, 3-(METHYLAMINO)-, MONOHYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
1UL1Q5I1TO
Created by admin on Fri Dec 15 15:03:09 GMT 2023 , Edited by admin on Fri Dec 15 15:03:09 GMT 2023
PRIMARY
PUBCHEM
23617737
Created by admin on Fri Dec 15 15:03:09 GMT 2023 , Edited by admin on Fri Dec 15 15:03:09 GMT 2023
PRIMARY PUBCHEM
CAS
2400-17-1
Created by admin on Fri Dec 15 15:03:09 GMT 2023 , Edited by admin on Fri Dec 15 15:03:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID70946845
Created by admin on Fri Dec 15 15:03:09 GMT 2023 , Edited by admin on Fri Dec 15 15:03:09 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE