N-(6-chloranylquinolin-8-yl)-2-(cyanomethylsulfanyl)ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(cyanomethylsulfanyl)ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(cyanomethylsulfanyl)acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(cyanomethylthio)acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(cyanomethylsulfanyl)acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-(cyanomethylthio)acetamide Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CSCC#N)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CSCC#N)Cl

InChI

InChI=1S/C13H10ClN3OS/c14-10-6-9-2-1-4-16-13(9)11(7-10)17-12(18)8-19-5-3-15/h1-2,4,6-7H,5,8H2,(H,17,18)