3-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2,5-dicarboxamide

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2,5-dicarboxamide Openeye Name: 3-(2H-tetrazol-5-yl)thiophene-2,5-dicarboxamide CAS Name: 3-(2H-tetrazol-5-yl)thiophene-2,5-dicarboxamide IUPAC Name: 3-(2H-tetrazol-5-yl)thiophene-2,5-dicarboxamide Traditional Name: 3-(2H-tetrazol-5-yl)thiophene-2,5-dicarboxamide Formula: C7H6N6O2S MolecularWeight: 238.22654

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1C2=NNN=N2)C(=O)N)C(=O)N

Isomeric SMILES

C1=C(SC(=C1C2=NNN=N2)C(=O)N)C(=O)N

InChI

InChI=1S/C7H6N6O2S/c8-5(14)3-1-2(4(16-3)6(9)15)7-10-12-13-11-7/h1H,(H2,8,14)(H2,9,15)(H,10,11,12,13)