5-ethanoyl-6-methyl-2-[2-oxidanylidene-2-(3-oxidanylidenebenzo[f]chromen-2-yl)ethyl]sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-[2-oxidanylidene-2-(3-oxidanylidenebenzo[f]chromen-2-yl)ethyl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-methyl-2-[2-oxo-2-(3-oxobenzo[f]chromen-2-yl)ethyl]sulfanyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-6-methyl-2-[[2-oxo-2-(3-oxo-2-benzo[f][1]benzopyranyl)ethyl]thio]-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-6-methyl-2-[2-oxo-2-(3-oxobenzo[f]chromen-2-yl)ethyl]sulfanylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[2-keto-2-(3-ketobenzo[f]chromen-2-yl)ethyl]thio]-6-methyl-nicotinonitrile Formula: C24H16N2O4S MolecularWeight: 428.45984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C#N)C(=O)C

InChI

InChI=1S/C24H16N2O4S/c1-13-18(14(2)27)9-16(11-25)23(26-13)31-12-21(28)20-10-19-17-6-4-3-5-15(17)7-8-22(19)30-24(20)29/h3-10H,12H2,1-2H3