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

Systemtic Name: 6-(3,4-dichlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dichlorophenyl)-4-(2,5-dimethyl-3-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dichlorophenyl)-4-(2,5-dimethyl-3-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dichlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dichlorophenyl)-4-(2,5-dimethyl-3-thienyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C18H12Cl2N2OS MolecularWeight: 375.27168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C18H12Cl2N2OS/c1-9-5-12(10(2)24-9)13-7-17(22-18(23)14(13)8-21)11-3-4-15(19)16(20)6-11/h3-7H,1-2H3,(H,22,23)