N-[[3,5-bis(fluoranyl)phenyl]methyl]-6-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-bromanyl-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[[3,5-bis(fluoranyl)phenyl]methyl]-6-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-bromanyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 4-bromo-N-[(3,5-difluorophenyl)methyl]-6-(1,1-dioxothiazinan-2-yl)-3-hydroxy-pyridine-2-carboxamide CAS Name: 4-bromo-N-[(3,5-difluorophenyl)methyl]-6-(1,1-dioxo-2-thiazinanyl)-3-hydroxy-2-pyridinecarboxamide IUPAC Name: 4-bromo-N-[(3,5-difluorophenyl)methyl]-6-(1,1-dioxothiazinan-2-yl)-3-hydroxypyridine-2-carboxamide Traditional Name: 4-bromo-N-(3,5-difluorobenzyl)-6-(1,1-diketothiazinan-2-yl)-3-hydroxy-picolinamide Formula: C17H16BrF2N3O4S MolecularWeight: 476.292446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=NC(=C(C(=C2)Br)O)C(=O)NCC3=CC(=CC(=C3)F)F

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=NC(=C(C(=C2)Br)O)C(=O)NCC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C17H16BrF2N3O4S/c18-13-8-14(23-3-1-2-4-28(23,26)27)22-15(16(13)24)17(25)21-9-10-5-11(19)7-12(20)6-10/h5-8,24H,1-4,9H2,(H,21,25)