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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-3-(8-quinolyl)acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H16N2O3S/c19-15(18-14-8-10-22(20,21)11-14)7-6-13-4-1-3-12-5-2-9-17-16(12)13/h1-7,9,14H,8,10-11H2,(H,18,19)/b7-6+