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

Systemtic Name: 3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]benzenecarboximidamide Openeye Name: 3-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]benzamidine CAS Name: 3-[[(1-cyclopropyl-5-tetrazolyl)thio]methyl]benzenecarboximidamide IUPAC Name: 3-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]benzenecarboximidamide Traditional Name: 3-[[(1-cyclopropyltetrazol-5-yl)thio]methyl]benzamidine Formula: C12H14N6S MolecularWeight: 274.34476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C12H14N6S/c13-11(14)9-3-1-2-8(6-9)7-19-12-15-16-17-18(12)10-4-5-10/h1-3,6,10H,4-5,7H2,(H3,13,14)