5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 5-[2-(4-bromophenyl)-2-oxo-ethyl]-4,6-dimethyl-2-[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethyl-2-[[2-(4-nitrophenyl)-2-oxoethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethyl-2-[2-(4-nitrophenyl)-2-oxoethyl]sulfanylpyridine-3-carbonitrile Traditional Name: 5-[2-(4-bromophenyl)-2-keto-ethyl]-2-[[2-keto-2-(4-nitrophenyl)ethyl]thio]-4,6-dimethyl-nicotinonitrile Formula: C24H18BrN3O4S MolecularWeight: 524.38642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1CC(=O)C2=CC=C(C=C2)Br)C)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=NC(=C1CC(=O)C2=CC=C(C=C2)Br)C)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C24H18BrN3O4S/c1-14-20(11-22(29)16-3-7-18(25)8-4-16)15(2)27-24(21(14)12-26)33-13-23(30)17-5-9-19(10-6-17)28(31)32/h3-10H,11,13H2,1-2H3