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

Systemtic Name: N-(3-cyanophenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-cyanophenyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-cyanophenyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C11H10N6OS MolecularWeight: 274.3017

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C11H10N6OS/c1-17-11(14-15-16-17)19-7-10(18)13-9-4-2-3-8(5-9)6-12/h2-5H,7H2,1H3,(H,13,18)