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

Systemtic Name: 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-(3,4-dichlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-ethyl-2-thienyl)-6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-ethyl-2-thiophenyl)-6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-ethylthiophen-2-yl)-6-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-ethyl-2-thienyl)-6-(3,4-dichlorophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C18H11BrCl2N2OS MolecularWeight: 454.16774

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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)Cl)C#N)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrCl2N2OS/c1-2-16-12(19)7-17(25-16)10-6-15(23-18(24)11(10)8-22)9-3-4-13(20)14(21)5-9/h3-7H,2H2,1H3,(H,23,24)