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

Systemtic Name: 2-(4-methoxyphenyl)-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one Openeye Name: 2-(4-methoxyphenyl)-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one CAS Name: 2-(4-methoxyphenyl)-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one IUPAC Name: 2-(4-methoxyphenyl)-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one Traditional Name: 2-(4-methoxyphenyl)-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one Formula: C17H15N2O2S+ MolecularWeight: 311.3782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)[N+]3=C(S2)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)[N+]3=C(S2)NC4=CC=CC=C43

InChI

InChI=1S/C17H14N2O2S/c1-21-12-8-6-11(7-9-12)15-10-16(20)19-14-5-3-2-4-13(14)18-17(19)22-15/h2-9,15H,10H2,1H3/p+1