4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[(1-methyltetrazol-5-yl)sulfanylmethyl]benzamidine CAS Name: N'-hydroxy-4-[[(1-methyl-5-tetrazolyl)thio]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[(1-methyltetrazol-5-yl)sulfanylmethyl]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[[(1-methyltetrazol-5-yl)thio]methyl]benzamidine Formula: C10H12N6OS MolecularWeight: 264.30688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CN1C(=NN=N1)SCC2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C10H12N6OS/c1-16-10(12-14-15-16)18-6-7-2-4-8(5-3-7)9(11)13-17/h2-5,17H,6H2,1H3,(H2,11,13)