2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-pyridin-2-yl-ethanamide hydrochloride

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-pyridin-2-yl-ethanamide hydrochloride Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(2-pyridyl)acetamide hydrochloride CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-N-(2-pyridinyl)acetamide hydrochloride IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-pyridin-2-ylacetamide hydrochloride Traditional Name: 2-[(1-phenyltetrazol-5-yl)thio]-N-(2-pyridyl)acetamide hydrochloride Formula: C14H13ClN6OS MolecularWeight: 348.81062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=N3.Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=N3.Cl

InChI

InChI=1S/C14H12N6OS.ClH/c21-13(16-12-8-4-5-9-15-12)10-22-14-17-18-19-20(14)11-6-2-1-3-7-11;/h1-9H,10H2,(H,15,16,21);1H