6-(4-bromophenyl)-4-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-bromophenyl)-4-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-bromophenyl)-4-(5-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-bromophenyl)-4-(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-bromophenyl)-4-(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-bromophenyl)-2-keto-4-(5-methyl-2-thienyl)-1H-pyridine-3-carbonitrile Formula: C17H11BrN2OS MolecularWeight: 371.25104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CC1=CC=C(S1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Br)C#N

InChI

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