N-(4-chlorophenyl)-2-(3-cyanopyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-cyanopyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-cyano-2-pyridyl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-cyano-2-pyridinyl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-cyanopyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-cyano-2-pyridyl)thio]acetamide Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCC(=O)NC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=C(N=C1)SCC(=O)NC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H10ClN3OS/c15-11-3-5-12(6-4-11)18-13(19)9-20-14-10(8-16)2-1-7-17-14/h1-7H,9H2,(H,18,19)