methyl 8-(naphthalen-1-ylmethyl)-6-oxidanylidene-9-phenyl-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-4-carboxylate

Systemtic Name: methyl 8-(naphthalen-1-ylmethyl)-6-oxidanylidene-9-phenyl-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-4-carboxylate Openeye Name: methyl 8-(1-naphthylmethyl)-6-oxo-9-phenyl-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-4-carboxylate CAS Name: 8-(1-naphthalenylmethyl)-6-oxo-9-phenyl-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-4-carboxylic acid methyl ester IUPAC Name: methyl 8-(naphthalen-1-ylmethyl)-6-oxo-9-phenyl-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-4-carboxylate Traditional Name: 6-keto-8-(1-naphthylmethyl)-9-phenyl-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine-4-carboxylic acid methyl ester Formula: C27H23NO3S MolecularWeight: 441.54142

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCSC2=C(C(=CC(=O)N12)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1CCSC2=C(C(=CC(=O)N12)CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO3S/c1-31-27(30)23-14-15-32-26-25(19-9-3-2-4-10-19)21(17-24(29)28(23)26)16-20-12-7-11-18-8-5-6-13-22(18)20/h2-13,17,23H,14-16H2,1H3