2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenecarboximidamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenecarboximidamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylbenzamidine CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]benzenecarboximidamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylbenzenecarboximidamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]benzamidine Formula: C13H16N6S MolecularWeight: 288.37134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SC3=CC=CC=C3C(=N)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SC3=CC=CC=C3C(=N)N

InChI

InChI=1S/C13H16N6S/c14-12(15)10-7-3-4-8-11(10)20-13-16-17-18-19(13)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H3,14,15)