2-phenyl-4,10-dihydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-ol chloride

Systemtic Name: 2-phenyl-4,10-dihydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-ol chloride Openeye Name: 2-phenyl-4,10-dihydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-ol chloride CAS Name: 2-phenyl-4,10-dihydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-ol chloride IUPAC Name: 2-phenyl-4,10-dihydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-ol chloride Traditional Name: 2-phenyl-4,10-dihydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-ol chloride Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC([N+]3=C(S2)NC4=CC=CC=C43)O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC([N+]3=C(S2)NC4=CC=CC=C43)O.[Cl-]

InChI

InChI=1S/C16H12N2OS.ClH/c19-15-10-14(11-6-2-1-3-7-11)20-16-17-12-8-4-5-9-13(12)18(15)16;/h1-10,15,19H;1H