4,4-bis(oxidanylidene)-5-phenyl-N-(phenylmethyl)-N-pyridin-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: 4,4-bis(oxidanylidene)-5-phenyl-N-(phenylmethyl)-N-pyridin-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-benzyl-4,4-dioxo-5-phenyl-N-(2-pyridyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: 4,4-dioxo-5-phenyl-N-(phenylmethyl)-N-(2-pyridinyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-benzyl-4,4-dioxo-5-phenyl-N-pyridin-2-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-benzyl-4,4-diketo-5-phenyl-N-(2-pyridyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=C(O1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C(=C(O1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c26-23(21-22(19-11-5-2-6-12-19)30(27,28)16-15-29-21)25(20-13-7-8-14-24-20)17-18-9-3-1-4-10-18/h1-14H,15-17H2