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

Systemtic Name: 4-(4-bromanyl-5-methyl-thiophen-2-yl)-6-(3,4-dimethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-methyl-2-thienyl)-6-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-methyl-2-thiophenyl)-6-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-methylthiophen-2-yl)-6-(3,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-methyl-2-thienyl)-6-(3,4-dimethoxyphenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C19H15BrN2O3S MolecularWeight: 431.303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)OC)OC)C#N)Br

Isomeric SMILES

CC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)OC)OC)C#N)Br

InChI

InChI=1S/C19H15BrN2O3S/c1-10-14(20)8-18(26-10)12-7-15(22-19(23)13(12)9-21)11-4-5-16(24-2)17(6-11)25-3/h4-8H,1-3H3,(H,22,23)