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

Systemtic Name: 3-fluoranyl-4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]methyl]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-[[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]methyl]benzamidine Formula: C13H13FN4O2S MolecularWeight: 308.331323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C13H13FN4O2S/c1-7-4-11(19)17-13(16-7)21-6-9-3-2-8(5-10(9)14)12(15)18-20/h2-5,20H,6H2,1H3,(H2,15,18)(H,16,17,19)