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

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-2-oxidanylidene-6-thiophen-2-yl-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-bromo-2-thienyl)-2-oxo-6-(2-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(5-bromo-2-thiophenyl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-bromothiophen-2-yl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile Traditional Name: 4-(5-bromo-2-thienyl)-2-keto-6-(2-thienyl)-1H-pyridine-3-carbonitrile Formula: C14H7BrN2OS2 MolecularWeight: 363.25218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7BrN2OS2/c15-13-4-3-11(20-13)8-6-10(12-2-1-5-19-12)17-14(18)9(8)7-16/h1-6H,(H,17,18)