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

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

Systemtic Name:4-(5-bromanylthiophen-2-yl)-2-oxidanylidene-6-phenyl-1H-pyridine-3-carbonitrile
Openeye Name:4-(5-bromo-2-thienyl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile
CAS Name:4-(5-bromo-2-thiophenyl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile
IUPAC Name:4-(5-bromothiophen-2-yl)-2-oxo-6-phenyl-1H-pyridine-3-carbonitrile
Traditional Name:4-(5-bromo-2-thienyl)-2-keto-6-phenyl-1H-pyridine-3-carbonitrile
Formula: C16H9BrN2OS
MolecularWeight: 357.22446
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H9BrN2OS/c17-15-7-6-14(21-15)11-8-13(10-4-2-1-3-5-10)19-16(20)12(11)9-18/h1-8H,(H,19,20)


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