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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-4-one Formula: C19H19N2O3S+ MolecularWeight: 355.43076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-3-24-15-9-8-12(10-16(15)23-2)17-11-18(22)21-14-7-5-4-6-13(14)20-19(21)25-17/h4-10,17H,3,11H2,1-2H3/p+1