(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-N-methyl-3-(p-tolyl)acrylamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H19NO3S/c1-12-3-5-13(6-4-12)7-8-15(17)16(2)14-9-10-20(18,19)11-14/h3-8,14H,9-11H2,1-2H3/b8-7+