2-[[1,1-bis(oxidanylidene)-1,2-thiazinan-4-yl]methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-thiazinan-4-yl]methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-[(1,1-dioxothiazinan-4-yl)methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-[(1,1-dioxo-4-thiazinanyl)methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-[(1,1-dioxothiazinan-4-yl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-[(1,1-diketothiazinan-4-yl)methyl]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1CC3CCS(=O)(=O)NC3)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1CC3CCS(=O)(=O)NC3)C(=O)N

InChI

InChI=1S/C16H19N3O4S/c1-19-12-5-3-2-4-11(12)15(20)14(16(17)21)13(19)8-10-6-7-24(22,23)18-9-10/h2-5,10,18H,6-9H2,1H3,(H2,17,21)