N-[(2-fluorophenyl)carbamoyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C14H12FN3O3S MolecularWeight: 321.326783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC(=O)CSC2=CC=CC=[N+]2[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC(=O)CSC2=CC=CC=[N+]2[O-])F

InChI

InChI=1S/C14H12FN3O3S/c15-10-5-1-2-6-11(10)16-14(20)17-12(19)9-22-13-7-3-4-8-18(13)21/h1-8H,9H2,(H2,16,17,19,20)