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

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-bromo-2-thienyl)-6-(5-methyl-2-thienyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(5-bromo-2-thiophenyl)-6-(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-bromothiophen-2-yl)-6-(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(5-bromo-2-thienyl)-2-keto-6-(5-methyl-2-thienyl)-1H-pyridine-3-carbonitrile Formula: C15H9BrN2OS2 MolecularWeight: 377.27876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br

InChI

InChI=1S/C15H9BrN2OS2/c1-8-2-3-13(20-8)11-6-9(10(7-17)15(19)18-11)12-4-5-14(16)21-12/h2-6H,1H3,(H,18,19)