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

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-6-naphthalen-1-yl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-bromo-2-thienyl)-6-(1-naphthyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(5-bromo-2-thiophenyl)-6-(1-naphthalenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-bromothiophen-2-yl)-6-naphthalen-1-yl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(5-bromo-2-thienyl)-2-keto-6-(1-naphthyl)-1H-pyridine-3-carbonitrile Formula: C20H11BrN2OS MolecularWeight: 407.28314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=C(C(=O)N3)C#N)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=C(C(=O)N3)C#N)C4=CC=C(S4)Br

InChI

InChI=1S/C20H11BrN2OS/c21-19-9-8-18(25-19)15-10-17(23-20(24)16(15)11-22)14-7-3-5-12-4-1-2-6-13(12)14/h1-10H,(H,23,24)