10-(phenylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol

Systemtic Name: 10-(phenylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol Openeye Name: 10-benzyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol CAS Name: 10-(phenylmethyl)-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol IUPAC Name: 10-benzyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol Traditional Name: 10-benzyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol Formula: C17H17N2OS+ MolecularWeight: 297.39468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC2=[N+]1C3=CC=CC=C3N2CC4=CC=CC=C4)O

Isomeric SMILES

C1C(CSC2=[N+]1C3=CC=CC=C3N2CC4=CC=CC=C4)O

InChI

InChI=1S/C17H17N2OS/c20-14-11-19-16-9-5-4-8-15(16)18(17(19)21-12-14)10-13-6-2-1-3-7-13/h1-9,14,20H,10-12H2/q+1