3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol hydrochloride

Systemtic Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol hydrochloride Openeye Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol hydrochloride CAS Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol hydrochloride IUPAC Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol hydrochloride Traditional Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ol hydrochloride Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC2=NC3=CC=CC=C3N21)O.Cl

Isomeric SMILES

C1C(CSC2=NC3=CC=CC=C3N21)O.Cl

InChI

InChI=1S/C10H10N2OS.ClH/c13-7-5-12-9-4-2-1-3-8(9)11-10(12)14-6-7;/h1-4,7,13H,5-6H2;1H