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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]quinoline-2-carboxamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)quinoline-2-carboxamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-quinolinecarboxamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)quinoline-2-carboxamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)quinaldamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C15H16N2O3S/c1-15(8-9-21(19,20)10-15)17-14(18)13-7-6-11-4-2-3-5-12(11)16-13/h2-7H,8-10H2,1H3,(H,17,18)