7-ethanoyl-2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile

Systemtic Name: 7-ethanoyl-2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile Openeye Name: 7-acetyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile CAS Name: 7-acetyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile IUPAC Name: 7-acetyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile Traditional Name: 7-acetyl-4-keto-2-(4-methoxyphenyl)-6-methyl-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C2N1C(=O)CC(S2)C3=CC=C(C=C3)OC)C#N)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C2N1C(=O)CC(S2)C3=CC=C(C=C3)OC)C#N)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H22N2O3S/c1-15-23(16(2)28)24(18-7-5-4-6-8-18)20(14-26)25-27(15)22(29)13-21(31-25)17-9-11-19(30-3)12-10-17/h4-12,21,24H,13H2,1-3H3