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

Systemtic Name: 2-[(2-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanediamide Openeye Name: 2-(2-phenyltetrazol-5-yl)sulfanylpropanediamide CAS Name: 2-[(2-phenyl-5-tetrazolyl)thio]propanediamide IUPAC Name: 2-(2-phenyltetrazol-5-yl)sulfanylpropanediamide Traditional Name: 2-[(2-phenyltetrazol-5-yl)thio]malonamide Formula: C10H10N6O2S MolecularWeight: 278.2904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(N=N2)SC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(N=N2)SC(C(=O)N)C(=O)N

InChI

InChI=1S/C10H10N6O2S/c11-8(17)7(9(12)18)19-10-13-15-16(14-10)6-4-2-1-3-5-6/h1-5,7H,(H2,11,17)(H2,12,18)