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

Systemtic Name: 4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzenecarboximidamide Openeye Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanylbenzamidine CAS Name: 4-[(1-cyclopentyl-5-tetrazolyl)thio]benzenecarboximidamide IUPAC Name: 4-(1-cyclopentyltetrazol-5-yl)sulfanylbenzenecarboximidamide Traditional Name: 4-[(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=C(C=C3)C(=N)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C13H16N6S/c14-12(15)9-5-7-11(8-6-9)20-13-16-17-18-19(13)10-3-1-2-4-10/h5-8,10H,1-4H2,(H3,14,15)