1,1-bis(oxidanylidene)-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]thiolane-3-carboxamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N2O4S/c1-10(17-16(20)13-6-7-23(21,22)9-13)11-2-4-14-12(8-11)3-5-15(19)18-14/h2,4,8,10,13H,3,5-7,9H2,1H3,(H,17,20)(H,18,19)