2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium

Systemtic Name: 2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Openeye Name: 2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium CAS Name: 2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium IUPAC Name: 2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Traditional Name: 2-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Formula: C19H19N2OS+ MolecularWeight: 323.43196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[N+]3=C(N2C4=CC=CC=C4)SCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[N+]3=C(N2C4=CC=CC=C4)SCCC3

InChI

InChI=1S/C19H19N2OS/c1-22-17-10-8-15(9-11-17)18-14-20-12-5-13-23-19(20)21(18)16-6-3-2-4-7-16/h2-4,6-11,14H,5,12-13H2,1H3/q+1