N-[(4-methoxyphenyl)methyl]-4,4-bis(oxidanylidene)-5-phenyl-N-pyridin-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4,4-bis(oxidanylidene)-5-phenyl-N-pyridin-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4,4-dioxo-5-phenyl-N-(2-pyridyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4,4-dioxo-5-phenyl-N-(2-pyridinyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4,4-dioxo-5-phenyl-N-pyridin-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: 4,4-diketo-N-p-anisyl-5-phenyl-N-(2-pyridyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=C(S(=O)(=O)CCO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3=C(S(=O)(=O)CCO3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5S/c1-30-20-12-10-18(11-13-20)17-26(21-9-5-6-14-25-21)24(27)22-23(19-7-3-2-4-8-19)32(28,29)16-15-31-22/h2-14H,15-17H2,1H3