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

Systemtic Name: 4-(4-bromanylthiophen-2-yl)-6-(3,4-dichlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-2-thienyl)-6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-2-thiophenyl)-6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromothiophen-2-yl)-6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-2-thienyl)-6-(3,4-dichlorophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C16H7BrCl2N2OS MolecularWeight: 426.11458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C(C(=O)N2)C#N)C3=CC(=CS3)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C(=O)N2)C#N)C3=CC(=CS3)Br)Cl)Cl

InChI

InChI=1S/C16H7BrCl2N2OS/c17-9-4-15(23-7-9)10-5-14(21-16(22)11(10)6-20)8-1-2-12(18)13(19)3-8/h1-5,7H,(H,21,22)