2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: 2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: 2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: 2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: 2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: 2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C7H7N5OS MolecularWeight: 209.22838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(N=N2)CC(=O)N

Isomeric SMILES

C1=CSC(=C1)C2=NN(N=N2)CC(=O)N

InChI

InChI=1S/C7H7N5OS/c8-6(13)4-12-10-7(9-11-12)5-2-1-3-14-5/h1-3H,4H2,(H2,8,13)