2-(6-azanylpyridin-3-yl)sulfanyl-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)sulfanyl-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[(6-amino-3-pyridinyl)thio]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(6-aminopyridin-3-yl)sulfanyl-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[(6-amino-3-pyridyl)thio]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C14H11ClN4OS MolecularWeight: 318.78134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=CN=C(C=C2)N)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=CN=C(C=C2)N)Cl)C#N

InChI

InChI=1S/C14H11ClN4OS/c15-12-5-10(2-1-9(12)6-16)19-14(20)8-21-11-3-4-13(17)18-7-11/h1-5,7H,8H2,(H2,17,18)(H,19,20)