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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-bromophenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acrylamide Formula: C14H16BrNO3S MolecularWeight: 358.25074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C14H16BrNO3S/c1-16(12-8-9-20(18,19)10-12)14(17)7-6-11-4-2-3-5-13(11)15/h2-7,12H,8-10H2,1H3/b7-6+