3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

Systemtic Name: 3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: 3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: 3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: 3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: 3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C6H5N5OS MolecularWeight: 195.2018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1N2C=NN=N2)C(=O)N

Isomeric SMILES

C1=CSC(=C1N2C=NN=N2)C(=O)N

InChI

InChI=1S/C6H5N5OS/c7-6(12)5-4(1-2-13-5)11-3-8-9-10-11/h1-3H,(H2,7,12)