N-(5-chloranyl-2-cyano-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C13H11ClN4OS MolecularWeight: 306.77064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C13H11ClN4OS/c1-18-5-4-16-13(18)20-8-12(19)17-11-6-10(14)3-2-9(11)7-15/h2-6H,8H2,1H3,(H,17,19)