4-(4-bromophenyl)-3-ethanoyl-6-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-(4-bromophenyl)-3-ethanoyl-6-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 3-acetyl-4-(4-bromophenyl)-6-[2-(4-fluorophenyl)-2-oxo-ethyl]sulfanyl-2-methylene-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 3-acetyl-4-(4-bromophenyl)-6-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-2-methylene-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 3-acetyl-4-(4-bromophenyl)-6-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-2-methylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 3-acetyl-4-(4-bromophenyl)-6-[[2-(4-fluorophenyl)-2-keto-ethyl]thio]-2-methylene-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C23H18BrFN2O2S MolecularWeight: 485.368623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=C(NC1=C)SCC(=O)C2=CC=C(C=C2)F)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1C(C(=C(NC1=C)SCC(=O)C2=CC=C(C=C2)F)C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H18BrFN2O2S/c1-13-21(14(2)28)22(16-3-7-17(24)8-4-16)19(11-26)23(27-13)30-12-20(29)15-5-9-18(25)10-6-15/h3-10,21-22,27H,1,12H2,2H3