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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C(C(=O)N2)C#N)C3=CSC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C(=O)N2)C#N)C3=CSC=C3)Cl)Cl

InChI

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