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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-propyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-N-propyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-N-propyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-N-propyl-3-(8-quinolyl)acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-2-12-21(17-10-13-25(23,24)14-17)18(22)9-8-16-6-3-5-15-7-4-11-20-19(15)16/h3-9,11,17H,2,10,12-14H2,1H3/b9-8+