N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H18N2O4S/c1-15(6-7-22(20,21)9-15)17-14(19)11-2-4-12-10(8-11)3-5-13(18)16-12/h2,4,8H,3,5-7,9H2,1H3,(H,16,18)(H,17,19)