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

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)thiophene-2,5-dicarboxylic acid Openeye Name: 3-(2H-tetrazol-5-yl)thiophene-2,5-dicarboxylic acid CAS Name: 3-(2H-tetrazol-5-yl)thiophene-2,5-dicarboxylic acid IUPAC Name: 3-(2H-tetrazol-5-yl)thiophene-2,5-dicarboxylic acid Traditional Name: 3-(2H-tetrazol-5-yl)thiophene-2,5-dicarboxylic acid Formula: C7H4N4O4S MolecularWeight: 240.19606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N4O4S/c12-6(13)3-1-2(4(16-3)7(14)15)5-8-10-11-9-5/h1H,(H,12,13)(H,14,15)(H,8,9,10,11)