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

Systemtic Name: 4,4-bis(oxidanylidene)-5-phenyl-N-(phenylmethyl)-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-benzyl-4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: 4,4-dioxo-5-phenyl-N-(phenylmethyl)-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-benzyl-4,4-dioxo-5-phenyl-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-benzyl-4,4-diketo-5-phenyl-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=C(O1)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C(=C(O1)C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4S/c20-18(19-13-14-7-3-1-4-8-14)16-17(15-9-5-2-6-10-15)24(21,22)12-11-23-16/h1-10H,11-13H2,(H,19,20)