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

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-6-(4-bromophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-bromophenyl)-4-(5-bromo-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-bromophenyl)-4-(5-bromo-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-bromophenyl)-4-(5-bromothiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-bromophenyl)-4-(5-bromo-2-thienyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C16H8Br2N2OS MolecularWeight: 436.12052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br)Br

InChI

InChI=1S/C16H8Br2N2OS/c17-10-3-1-9(2-4-10)13-7-11(12(8-19)16(21)20-13)14-5-6-15(18)22-14/h1-7H,(H,20,21)