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

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-6-(3,4-dichlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-bromo-2-thienyl)-6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(5-bromo-2-thiophenyl)-6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-bromothiophen-2-yl)-6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(5-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=C(S3)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br)Cl)Cl

InChI

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