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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C14H11ClN6OS MolecularWeight: 346.79474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C14H11ClN6OS/c15-13-11(7-4-8-16-13)17-12(22)9-23-14-18-19-20-21(14)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,22)