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

Systemtic Name: 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pentanimidamide Openeye Name: 3-(1-methyltetrazol-5-yl)sulfanylpentanamidine CAS Name: 3-[(1-methyl-5-tetrazolyl)thio]pentanimidamide IUPAC Name: 3-(1-methyltetrazol-5-yl)sulfanylpentanimidamide Traditional Name: 3-[(1-methyltetrazol-5-yl)thio]valeramidine Formula: C7H14N6S MolecularWeight: 214.29126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)SC1=NN=NN1C

Isomeric SMILES

CCC(CC(=N)N)SC1=NN=NN1C

InChI

InChI=1S/C7H14N6S/c1-3-5(4-6(8)9)14-7-10-11-12-13(7)2/h5H,3-4H2,1-2H3,(H3,8,9)