4-(4-bromanyl-5-methyl-thiophen-2-yl)-2-oxidanylidene-6-phenyl-1H-pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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