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

Systemtic Name: 2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: 2-[1-(3-pyridyl)tetrazol-5-yl]sulfanylacetamide CAS Name: 2-[[1-(3-pyridinyl)-5-tetrazolyl]thio]acetamide IUPAC Name: 2-(1-pyridin-3-yltetrazol-5-yl)sulfanylacetamide Traditional Name: 2-[[1-(3-pyridyl)tetrazol-5-yl]thio]acetamide Formula: C8H8N6OS MolecularWeight: 236.25372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N2C(=NN=N2)SCC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)N2C(=NN=N2)SCC(=O)N

InChI

InChI=1S/C8H8N6OS/c9-7(15)5-16-8-11-12-13-14(8)6-2-1-3-10-4-6/h1-4H,5H2,(H2,9,15)