N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,7-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,7-dimethyl-quinoline-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2,7-dimethyl-quinoline-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,7-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2,7-dimethylquinoline-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2,7-dimethyl-quinoline-3-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C(=O)NC3CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H18N2O3S/c1-10-3-4-12-8-14(11(2)17-15(12)7-10)16(19)18-13-5-6-22(20,21)9-13/h3-4,7-8,13H,5-6,9H2,1-2H3,(H,18,19)