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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acrylamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4S/c1-22(19-12-13-27(24,25)16-19)21(23)11-10-17-8-5-9-20(14-17)26-15-18-6-3-2-4-7-18/h2-11,14,19H,12-13,15-16H2,1H3/b11-10+