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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H18N2O4S/c1-10-14(16(19)18-12-5-6-23(20,21)9-12)8-11-7-13(22-2)3-4-15(11)17-10/h3-4,7-8,12H,5-6,9H2,1-2H3,(H,18,19)