(3-azanyl-1-oxidanidyl-2-thiophen-2-yl-pyridin-1-ium-4-yl)-[2,4-bis(fluoranyl)phenyl]methanone

Systemtic Name: (3-azanyl-1-oxidanidyl-2-thiophen-2-yl-pyridin-1-ium-4-yl)-[2,4-bis(fluoranyl)phenyl]methanone Openeye Name: [3-amino-1-oxido-2-(2-thienyl)pyridin-1-ium-4-yl]-(2,4-difluorophenyl)methanone CAS Name: (3-amino-1-oxido-2-thiophen-2-yl-4-pyridin-1-iumyl)-(2,4-difluorophenyl)methanone IUPAC Name: (3-amino-1-oxido-2-thiophen-2-ylpyridin-1-ium-4-yl)-(2,4-difluorophenyl)methanone Traditional Name: [3-amino-1-oxido-2-(2-thienyl)pyridin-1-ium-4-yl]-(2,4-difluorophenyl)methanone Formula: C16H10F2N2O2S MolecularWeight: 332.324606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=[N+](C=CC(=C2N)C(=O)C3=C(C=C(C=C3)F)F)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=[N+](C=CC(=C2N)C(=O)C3=C(C=C(C=C3)F)F)[O-]

InChI

InChI=1S/C16H10F2N2O2S/c17-9-3-4-10(12(18)8-9)16(21)11-5-6-20(22)15(14(11)19)13-2-1-7-23-13/h1-8H,19H2