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

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-6-(4-ethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-bromo-2-thienyl)-6-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(5-bromo-2-thiophenyl)-6-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-bromothiophen-2-yl)-6-(4-ethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(5-bromo-2-thienyl)-2-keto-6-p-phenetyl-1H-pyridine-3-carbonitrile Formula: C18H13BrN2O2S MolecularWeight: 401.27702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br

InChI

InChI=1S/C18H13BrN2O2S/c1-2-23-12-5-3-11(4-6-12)15-9-13(14(10-20)18(22)21-15)16-7-8-17(19)24-16/h3-9H,2H2,1H3,(H,21,22)