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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanimidamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamidine CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]ethanimidamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanylethanimidamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]acetamidine Formula: C8H14N6S MolecularWeight: 226.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=N)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=N)N

InChI

InChI=1S/C8H14N6S/c9-7(10)5-15-8-11-12-13-14(8)6-3-1-2-4-6/h6H,1-5H2,(H3,9,10)