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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-7-methoxy-N,2-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-7-methoxy-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-7-methoxy-N,2-dimethyl-quinoline-3-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H20N2O4S/c1-11-15(8-12-4-5-14(23-3)9-16(12)18-11)17(20)19(2)13-6-7-24(21,22)10-13/h4-5,8-9,13H,6-7,10H2,1-3H3