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

Systemtic Name: 4-(4-bromanylthiophen-2-yl)-6-(3-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-2-thienyl)-6-(m-tolyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-2-thiophenyl)-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromothiophen-2-yl)-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-2-thienyl)-2-keto-6-(m-tolyl)-1H-pyridine-3-carbonitrile Formula: C17H11BrN2OS MolecularWeight: 371.25104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=CS3)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=CS3)Br

InChI

InChI=1S/C17H11BrN2OS/c1-10-3-2-4-11(5-10)15-7-13(14(8-19)17(21)20-15)16-6-12(18)9-22-16/h2-7,9H,1H3,(H,20,21)