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

Systemtic Name: 2-(4-ethoxyphenyl)-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one Openeye Name: 2-(4-ethoxyphenyl)-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one CAS Name: 2-(4-ethoxyphenyl)-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one IUPAC Name: 2-(4-ethoxyphenyl)-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one Traditional Name: 2-p-phenetyl-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one Formula: C18H17N2O2S+ MolecularWeight: 325.40478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=O)[N+]3=C(S2)NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(=O)[N+]3=C(S2)NC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2S/c1-2-22-13-9-7-12(8-10-13)16-11-17(21)20-15-6-4-3-5-14(15)19-18(20)23-16/h3-10,16H,2,11H2,1H3/p+1