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

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-6-(3,4-dimethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(5-bromo-2-thienyl)-6-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(5-bromo-2-thiophenyl)-6-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(5-bromothiophen-2-yl)-6-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(5-bromo-2-thienyl)-6-(3,4-dimethoxyphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(S3)Br)OC

InChI

InChI=1S/C18H13BrN2O3S/c1-23-14-4-3-10(7-15(14)24-2)13-8-11(12(9-20)18(22)21-13)16-5-6-17(19)25-16/h3-8H,1-2H3,(H,21,22)