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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N3O2S.ClH
Molecular Weight 271.723
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Dihydro-7-nitro-2H-pyrimido(2,1-b)benzothiazole hydrochloride

SMILES

Cl.[O-][N+](=O)C1=CC2=C(SC3=NCCCN23)C=C1

InChI

InChIKey=GGDRKHGTDGUDRS-UHFFFAOYSA-N
InChI=1S/C10H9N3O2S.ClH/c14-13(15)7-2-3-9-8(6-7)12-5-1-4-11-10(12)16-9;/h2-3,6H,1,4-5H2;1H

HIDE SMILES / InChI

Molecular Formula C10H9N3O2S
Molecular Weight 235.262
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

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:31:39 GMT 2025
Edited
by admin
on Tue Apr 01 18:31:39 GMT 2025
Record UNII
A8D9P25VA5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-Dihydro-7-nitro-2H-pyrimido(2,1-b)benzothiazole hydrochloride
Systematic Name English
2H-Pyrimido[2,1-b]benzothiazole, 3,4-dihydro-7-nitro-, hydrochloride
Preferred Name English
Code System Code Type Description
PUBCHEM
13338529
Created by admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID80228260
Created by admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025
PRIMARY
FDA UNII
A8D9P25VA5
Created by admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025
PRIMARY
CAS
77595-20-1
Created by admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
278-732-7
Created by admin on Tue Apr 01 18:31:39 GMT 2025 , Edited by admin on Tue Apr 01 18:31:39 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE