4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-(4-chlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-ethyl-2-thienyl)-6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-ethyl-2-thiophenyl)-6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-ethylthiophen-2-yl)-6-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-ethyl-2-thienyl)-6-(4-chlorophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C18H12BrClN2OS MolecularWeight: 419.72268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N)Br

Isomeric SMILES

CCC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N)Br

InChI

InChI=1S/C18H12BrClN2OS/c1-2-16-14(19)8-17(24-16)12-7-15(22-18(23)13(12)9-21)10-3-5-11(20)6-4-10/h3-8H,2H2,1H3,(H,22,23)