6-(3,4-dichlorophenyl)-4-(2-ethylsulfanyl-5-methyl-furan-3-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(3,4-dichlorophenyl)-4-(2-ethylsulfanyl-5-methyl-furan-3-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dichlorophenyl)-4-(2-ethylsulfanyl-5-methyl-3-furyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dichlorophenyl)-4-[2-(ethylthio)-5-methyl-3-furanyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dichlorophenyl)-4-(2-ethylsulfanyl-5-methylfuran-3-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dichlorophenyl)-4-[2-(ethylthio)-5-methyl-3-furyl]-2-keto-1H-pyridine-3-carbonitrile Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C(O1)C)C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CCSC1=C(C=C(O1)C)C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C19H14Cl2N2O2S/c1-3-26-19-13(6-10(2)25-19)12-8-17(23-18(24)14(12)9-22)11-4-5-15(20)16(21)7-11/h4-8H,3H2,1-2H3,(H,23,24)