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

Systemtic Name: 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzenecarboximidamide Openeye Name: 3-[(1-methyltetrazol-5-yl)sulfanylmethyl]benzamidine CAS Name: 3-[[(1-methyl-5-tetrazolyl)thio]methyl]benzenecarboximidamide IUPAC Name: 3-[(1-methyltetrazol-5-yl)sulfanylmethyl]benzenecarboximidamide Traditional Name: 3-[[(1-methyltetrazol-5-yl)thio]methyl]benzamidine Formula: C10H12N6S MolecularWeight: 248.30748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6S/c1-16-10(13-14-15-16)17-6-7-3-2-4-8(5-7)9(11)12/h2-5H,6H2,1H3,(H3,11,12)