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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4,4-bis(oxidanylidene)-5-phenyl-N-pyridin-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4,4-dioxo-5-phenyl-N-(2-pyridyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4,4-dioxo-5-phenyl-N-(2-pyridinyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4,4-dioxo-5-phenyl-N-pyridin-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-4,4-diketo-5-phenyl-N-(2-pyridyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=C(O1)C(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C(=C(O1)C(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O4S/c24-19-11-5-4-10-18(19)16-26(20-12-6-7-13-25-20)23(27)21-22(17-8-2-1-3-9-17)31(28,29)15-14-30-21/h1-13H,14-16H2