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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2,6-dimethyl-cinchoninamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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