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

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]benzamidine CAS Name: N'-hydroxy-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]benzenecarboximidamide Traditional Name: N'-hydroxy-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]benzamidine Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC2=CC=CC=C2C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2S/c1-7-6-10(17)15-12(14-7)19-9-5-3-2-4-8(9)11(13)16-18/h2-6,18H,1H3,(H2,13,16)(H,14,15,17)