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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-7-fluoro-2-methyl-quinoline-3-carboxamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-7-fluoro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-7-fluoro-2-methylquinoline-3-carboxamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-7-fluoro-2-methyl-quinoline-3-carboxamide Formula: C16H17FN2O3S MolecularWeight: 336.381183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NCC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NCC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H17FN2O3S/c1-10-14(6-12-2-3-13(17)7-15(12)19-10)16(20)18-8-11-4-5-23(21,22)9-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,18,20)