3-fluoranyl-N'-oxidanyl-4-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]benzenecarboximidamide

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-[(6-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[[(6-oxo-1H-pyrimidin-2-yl)thio]methyl]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-[(6-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-[[(6-keto-1H-pyrimidin-2-yl)thio]methyl]benzamidine Formula: C12H11FN4O2S MolecularWeight: 294.304743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=NO)N)F)CSC2=NC=CC(=O)N2

Isomeric SMILES

C1=CC(=C(C=C1/C(=N/O)/N)F)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C12H11FN4O2S/c13-9-5-7(11(14)17-19)1-2-8(9)6-20-12-15-4-3-10(18)16-12/h1-5,19H,6H2,(H2,14,17)(H,15,16,18)