N-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(2-methyltetrazol-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(2-methyl-5-tetrazolyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(2-methyltetrazol-5-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(2-methyltetrazol-5-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C6H8N8OS MolecularWeight: 240.24572

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=O)CSC2=NC=NN2

Isomeric SMILES

CN1N=C(N=N1)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C6H8N8OS/c1-14-12-5(10-13-14)9-4(15)2-16-6-7-3-8-11-6/h3H,2H2,1H3,(H,7,8,11)(H,9,12,15)