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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanediamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanylpropanediamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]propanediamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanylpropanediamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]malonamide Formula: C5H8N6O2S MolecularWeight: 216.22102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC(C(=O)N)C(=O)N

Isomeric SMILES

CN1C(=NN=N1)SC(C(=O)N)C(=O)N

InChI

InChI=1S/C5H8N6O2S/c1-11-5(8-9-10-11)14-2(3(6)12)4(7)13/h2H,1H3,(H2,6,12)(H2,7,13)