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

Systemtic Name: 6-(3,4-dichlorophenyl)-2-oxidanylidene-4-thiophen-2-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dichlorophenyl)-2-oxo-4-(2-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dichlorophenyl)-2-oxo-4-thiophen-2-yl-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dichlorophenyl)-2-oxo-4-thiophen-2-yl-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dichlorophenyl)-2-keto-4-(2-thienyl)-1H-pyridine-3-carbonitrile Formula: C16H8Cl2N2OS MolecularWeight: 347.21852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C16H8Cl2N2OS/c17-12-4-3-9(6-13(12)18)14-7-10(15-2-1-5-22-15)11(8-19)16(21)20-14/h1-7H,(H,20,21)