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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-cyanopyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(3-cyano-2-pyridyl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(3-cyano-2-pyridinyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-cyanopyridin-2-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(3-cyano-2-pyridyl)thio]acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=C(C=CC=N2)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=C(C=CC=N2)C#N)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-21-13-5-4-11(7-12(13)16)19-14(20)9-22-15-10(8-17)3-2-6-18-15/h2-7H,9H2,1H3,(H,19,20)