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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H20N2O4S/c1-11-15(8-13-7-14(23-2)3-4-16(13)19-11)17(20)18-9-12-5-6-24(21,22)10-12/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H,18,20)