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

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-(3-pyridyl)acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-(3-pyridyl)acetamide Formula: C12H10N6O2S MolecularWeight: 302.3118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C12H10N6O2S/c19-10(14-9-3-1-5-13-7-9)8-17-12(20)18(16-15-17)11-4-2-6-21-11/h1-7H,8H2,(H,14,19)