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

Systemtic Name: 2,2-bis[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: 2,2-bis[(1-methyltetrazol-5-yl)sulfanyl]acetamide CAS Name: 2,2-bis[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: 2,2-bis[(1-methyltetrazol-5-yl)sulfanyl]acetamide Traditional Name: 2,2-bis[(1-methyltetrazol-5-yl)thio]acetamide Formula: C6H9N9OS2 MolecularWeight: 287.32536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC(C(=O)N)SC2=NN=NN2C

Isomeric SMILES

CN1C(=NN=N1)SC(C(=O)N)SC2=NN=NN2C

InChI

InChI=1S/C6H9N9OS2/c1-14-5(8-10-12-14)17-4(3(7)16)18-6-9-11-13-15(6)2/h4H,1-2H3,(H2,7,16)