N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide Formula: C16H12FN3O2S2 MolecularWeight: 361.413783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)[O-]

InChI

InChI=1S/C16H12FN3O2S2/c17-12-6-4-11(5-7-12)13-9-24-16(18-13)19-14(21)10-23-15-3-1-2-8-20(15)22/h1-9H,10H2,(H,18,19,21)