[4-(1,3-dithiolan-2-yl)phenyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C19H17NO3S2 MolecularWeight: 371.47318

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C19H17NO3S2/c21-17-11-15(14-3-1-2-4-16(14)20-17)18(22)23-13-7-5-12(6-8-13)19-24-9-10-25-19/h1-8,15,19H,9-11H2,(H,20,21)