4-[2,3-bis(chloranyl)phenyl]-6-methylsulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-[2,3-bis(chloranyl)phenyl]-6-methylsulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(2,3-dichlorophenyl)-6-methylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(2,3-dichlorophenyl)-6-(methylthio)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(2,3-dichlorophenyl)-6-methylsulfanyl-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 4-(2,3-dichlorophenyl)-2-keto-6-(methylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C13H10Cl2N2OS MolecularWeight: 313.2023

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(CC(=O)N1)C2=C(C(=CC=C2)Cl)Cl)C#N

Isomeric SMILES

CSC1=C(C(CC(=O)N1)C2=C(C(=CC=C2)Cl)Cl)C#N

InChI

InChI=1S/C13H10Cl2N2OS/c1-19-13-9(6-16)8(5-11(18)17-13)7-3-2-4-10(14)12(7)15/h2-4,8H,5H2,1H3,(H,17,18)