(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-3-(2-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(2-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-3-(2-methoxyphenyl)-2-phenyl-acrylamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C20H21NO4S/c1-25-19-10-6-5-9-16(19)13-18(15-7-3-2-4-8-15)20(22)21-17-11-12-26(23,24)14-17/h2-10,13,17H,11-12,14H2,1H3,(H,21,22)/b18-13+