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

Systemtic Name: 3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]benzamidine CAS Name: N'-hydroxy-3-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]methyl]benzamidine Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c1-8-5-11(18)16-13(15-8)20-7-9-3-2-4-10(6-9)12(14)17-19/h2-6,19H,7H2,1H3,(H2,14,17)(H,15,16,18)