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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C12H11FN4O2S/c1-6-4-10(18)16-12(15-6)20-9-3-2-7(5-8(9)13)11(14)17-19/h2-5,19H,1H3,(H2,14,17)(H,15,16,18)