3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentanimidamide

Systemtic Name: 3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentanimidamide Openeye Name: 3-(1-cyclopropyltetrazol-5-yl)sulfanylpentanamidine CAS Name: 3-[(1-cyclopropyl-5-tetrazolyl)thio]pentanimidamide IUPAC Name: 3-(1-cyclopropyltetrazol-5-yl)sulfanylpentanimidamide Traditional Name: 3-[(1-cyclopropyltetrazol-5-yl)thio]valeramidine Formula: C9H16N6S MolecularWeight: 240.32854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)SC1=NN=NN1C2CC2

Isomeric SMILES

CCC(CC(=N)N)SC1=NN=NN1C2CC2

InChI

InChI=1S/C9H16N6S/c1-2-7(5-8(10)11)16-9-12-13-14-15(9)6-3-4-6/h6-7H,2-5H2,1H3,(H3,10,11)