(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-N-methyl-3-(8-quinolyl)acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-19(15-9-11-23(21,22)12-15)16(20)8-7-14-5-2-4-13-6-3-10-18-17(13)14/h2-8,10,15H,9,11-12H2,1H3/b8-7+