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

Systemtic Name: 7-ethanoyl-6-methyl-2-(3-nitrophenyl)-4-oxidanylidene-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile Openeye Name: 7-acetyl-6-methyl-2-(3-nitrophenyl)-4-oxo-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile CAS Name: 7-acetyl-6-methyl-2-(3-nitrophenyl)-4-oxo-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile IUPAC Name: 7-acetyl-6-methyl-2-(3-nitrophenyl)-4-oxo-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile Traditional Name: 7-acetyl-4-keto-6-methyl-2-(3-nitrophenyl)-8-phenyl-3,8-dihydro-2H-pyrido[2,1-b][1,3]thiazine-9-carbonitrile Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C2N1C(=O)CC(S2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(C(=C2N1C(=O)CC(S2)C3=CC(=CC=C3)[N+](=O)[O-])C#N)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H19N3O4S/c1-14-22(15(2)28)23(16-7-4-3-5-8-16)19(13-25)24-26(14)21(29)12-20(32-24)17-9-6-10-18(11-17)27(30)31/h3-11,20,23H,12H2,1-2H3