N-(4-chloranyl-2-methyl-phenyl)-2-(3-cyanopyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(3-cyanopyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[(3-cyano-2-pyridyl)sulfanyl]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(3-cyano-2-pyridinyl)thio]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(3-cyanopyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[(3-cyano-2-pyridyl)thio]acetamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CSC2=C(C=CC=N2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CSC2=C(C=CC=N2)C#N

InChI

InChI=1S/C15H12ClN3OS/c1-10-7-12(16)4-5-13(10)19-14(20)9-21-15-11(8-17)3-2-6-18-15/h2-7H,9H2,1H3,(H,19,20)