2-[2-(9-bromanyl-3-oxidanylidene-benzo[f]chromen-2-yl)-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(9-bromanyl-3-oxidanylidene-benzo[f]chromen-2-yl)-2-oxidanylidene-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carbonitrile Openeye Name: 2-[2-(9-bromo-3-oxo-benzo[f]chromen-2-yl)-2-oxo-ethyl]sulfanyl-4,5,6-trimethyl-pyridine-3-carbonitrile CAS Name: 2-[[2-(9-bromo-3-oxo-2-benzo[f][1]benzopyranyl)-2-oxoethyl]thio]-4,5,6-trimethyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-(9-bromo-3-oxobenzo[f]chromen-2-yl)-2-oxoethyl]sulfanyl-4,5,6-trimethylpyridine-3-carbonitrile Traditional Name: 2-[[2-(9-bromo-3-keto-benzo[f]chromen-2-yl)-2-keto-ethyl]thio]-4,5,6-trimethyl-nicotinonitrile Formula: C24H17BrN2O3S MolecularWeight: 493.37238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SCC(=O)C2=CC3=C(C=CC4=C3C=C(C=C4)Br)OC2=O)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)SCC(=O)C2=CC3=C(C=CC4=C3C=C(C=C4)Br)OC2=O)C

InChI

InChI=1S/C24H17BrN2O3S/c1-12-13(2)20(10-26)23(27-14(12)3)31-11-21(28)19-9-18-17-8-16(25)6-4-15(17)5-7-22(18)30-24(19)29/h4-9H,11H2,1-3H3