2H-(1,3)Thiazino(3,2-a)benzimidazole-4-methanol, alpha,alpha-dimethyl-2-imino-, monohydrochloride

HCID 3072995

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Basic information

CAS: 145316-21-8
Standard SMILES: CC(C)(O)c1cc(=N)sc2nc3ccccc3n12.Cl
InChIKey: NIBCBRKYSSLNDI-UHFFFAOYSA-N
Molecular formula: C13H14ClN3OS
Average molar mass: 295.79 g/mol
Monoisotopic mass: 295.0546109

Names & identifiers

Preferred name: 2H-(1,3)Thiazino(3,2-a)benzimidazole-4-methanol, alpha,alpha-dimethyl-2-imino-, monohydrochloride
IUPAC: 2-(2-imino-[1,3]thiazino[3,2-a]benzimidazol-4-yl)propan-2-ol;hydrochloride

Names & synonyms

2-Imino-4-(1-hydroxy-1-methylethyl)-1,3-thiazono(2,3-b)benzimidazole hydrochloride2H-(1,3)Thiazino(3,2-a)benzimidazole-4-methanol, alpha,alpha-dimethyl-2-imino-, monohydrochloride145316-21-8RefChem:267596DTXSID209325712-(2-Imino-2H-[1,3]thiazino[3,2-a][1,3]benzimidazol-4-yl)propan-2-ol--hydrogen chloride (1/1)2-(2-Imino-2H-[1,3]thiazino[3,2-a]benzimidazol-4-yl)propan-2-ol--hydrogen chloride (1/1)

Database identifiers

CAS: 145316-21-8
PubChem CID: 3072995
DTXSID: DTXSID20932571

Properties

Computed structural properties

Topological polar surface area: 87.2 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 19
Formal charge: 0
Complexity: 407

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