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

Systemtic Name: (Z)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-phenylprop-2-enamide Traditional Name: (Z)-N-(1,1-diketothiolan-3-yl)-N-methyl-3-phenyl-acrylamide Formula: C14H17NO3S MolecularWeight: 279.35468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C14H17NO3S/c1-15(13-9-10-19(17,18)11-13)14(16)8-7-12-5-3-2-4-6-12/h2-8,13H,9-11H2,1H3/b8-7-