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

Systemtic Name: 4-(4-bromanylthiophen-2-yl)-6-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-2-thienyl)-6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-2-thiophenyl)-6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromothiophen-2-yl)-6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-2-thienyl)-6-(4-chlorophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C16H8BrClN2OS MolecularWeight: 391.66952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrClN2OS/c17-10-5-15(22-8-10)12-6-14(20-16(21)13(12)7-19)9-1-3-11(18)4-2-9/h1-6,8H,(H,20,21)