N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H20N2O4S/c19-15(17-13-7-8-23(21,22)10-13)6-5-12-9-11-3-1-2-4-14(11)18-16(12)20/h1-4,12-13H,5-10H2,(H,17,19)(H,18,20)