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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=NN(N=N2)CC(=O)N

Isomeric SMILES

C1=CSC=C1C2=NN(N=N2)CC(=O)N

InChI

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