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

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-6-(2,5-dimethylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-bromo-2-thienyl)-6-(2,5-dimethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(5-bromo-2-thiophenyl)-6-(2,5-dimethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-bromothiophen-2-yl)-6-(2,5-dimethylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(5-bromo-2-thienyl)-6-(2,5-dimethylphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C18H13BrN2OS MolecularWeight: 385.27762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br

InChI

InChI=1S/C18H13BrN2OS/c1-10-3-4-11(2)12(7-10)15-8-13(14(9-20)18(22)21-15)16-5-6-17(19)23-16/h3-8H,1-2H3,(H,21,22)