6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-(4-fluoranyl-2-methyl-phenyl)pyridine-3-carboxamide

Systemtic Name: 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-(4-fluoranyl-2-methyl-phenyl)pyridine-3-carboxamide Openeye Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-4-(4-fluoro-2-methyl-phenyl)pyridine-3-carboxamide CAS Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-4-(4-fluoro-2-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-4-(4-fluoro-2-methylphenyl)pyridine-3-carboxamide Traditional Name: 6-(1,1-diketo-1,4-thiazinan-4-yl)-4-(4-fluoro-2-methyl-phenyl)nicotinamide Formula: C17H18FN3O3S MolecularWeight: 363.406523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C2=CC(=NC=C2C(=O)N)N3CCS(=O)(=O)CC3

Isomeric SMILES

CC1=C(C=CC(=C1)F)C2=CC(=NC=C2C(=O)N)N3CCS(=O)(=O)CC3

InChI

InChI=1S/C17H18FN3O3S/c1-11-8-12(18)2-3-13(11)14-9-16(20-10-15(14)17(19)22)21-4-6-25(23,24)7-5-21/h2-3,8-10H,4-7H2,1H3,(H2,19,22)