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

Systemtic Name: 7-ethanoyl-6-methyl-4-oxidanylidene-2,8-diphenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile Openeye Name: 7-acetyl-6-methyl-4-oxo-2,8-diphenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile CAS Name: 7-acetyl-6-methyl-4-oxo-2,8-diphenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile IUPAC Name: 7-acetyl-6-methyl-4-oxo-2,8-diphenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile Traditional Name: 7-acetyl-4-keto-6-methyl-2,8-diphenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2S/c1-15-22(16(2)27)23(18-11-7-4-8-12-18)19(14-25)24-26(15)21(28)13-20(29-24)17-9-5-3-6-10-17/h3-12,20,23H,13H2,1-2H3