N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C16H11F2N3O2S MolecularWeight: 347.339246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C[N+](=CC=C2)[O-])C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C[N+](=CC=C2)[O-])C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H11F2N3O2S/c1-9-14(10-4-5-12(17)13(18)7-10)19-16(24-9)20-15(22)11-3-2-6-21(23)8-11/h2-8H,1H3,(H,19,20,22)