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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C14H10Cl2N6OS MolecularWeight: 381.2398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N6OS/c15-9-6-11(16)13(17-7-9)18-12(23)8-24-14-19-20-21-22(14)10-4-2-1-3-5-10/h1-7H,8H2,(H,17,18,23)