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

Systemtic Name: 3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]-N'-hydroxy-benzamidine CAS Name: 3-[[(1-cyclopropyl-5-tetrazolyl)thio]methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(1-cyclopropyltetrazol-5-yl)sulfanylmethyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[[(1-cyclopropyltetrazol-5-yl)thio]methyl]-N'-hydroxy-benzamidine Formula: C12H14N6OS MolecularWeight: 290.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC3=CC=CC(=C3)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6OS/c13-11(15-19)9-3-1-2-8(6-9)7-20-12-14-16-17-18(12)10-4-5-10/h1-3,6,10,19H,4-5,7H2,(H2,13,15)