2-(3-oxidanyl-3,4-dihydro-2H-[1,3]thiazino[2,3-b]benzimidazol-5-ium-10-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-oxidanyl-3,4-dihydro-2H-[1,3]thiazino[2,3-b]benzimidazol-5-ium-10-yl)-1-phenyl-ethanone Openeye Name: 2-(3-hydroxy-3,4-dihydro-2H-[1,3]thiazino[2,3-b]benzimidazol-5-ium-10-yl)-1-phenyl-ethanone CAS Name: 2-(3-hydroxy-3,4-dihydro-2H-[1,3]thiazino[2,3-b]benzimidazol-5-ium-10-yl)-1-phenylethanone IUPAC Name: 2-(3-hydroxy-3,4-dihydro-2H-[1,3]thiazino[2,3-b]benzimidazol-5-ium-10-yl)-1-phenylethanone Traditional Name: 2-(3-hydroxy-3,4-dihydro-2H-[1,3]thiazino[2,3-b]benzimidazol-5-ium-10-yl)-1-phenyl-ethanone Formula: C18H17N2O2S+ MolecularWeight: 325.40478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC2=[N+]1C3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1C(CSC2=[N+]1C3=CC=CC=C3N2CC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C18H17N2O2S/c21-14-10-19-15-8-4-5-9-16(15)20(18(19)23-12-14)11-17(22)13-6-2-1-3-7-13/h1-9,14,21H,10-12H2/q+1