5-ethanoyl-6-methyl-2-[2-oxidanylidene-2-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethyl]sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 5-ethanoyl-6-methyl-2-[2-oxidanylidene-2-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethyl]sulfanyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[2-(7-hydroxy-2-oxo-chromen-3-yl)-2-oxo-ethyl]sulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[2-(7-hydroxy-2-oxo-1-benzopyran-3-yl)-2-oxoethyl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[2-(7-hydroxy-2-oxochromen-3-yl)-2-oxoethyl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[2-(7-hydroxy-2-keto-chromen-3-yl)-2-keto-ethyl]thio]-6-methyl-nicotinonitrile Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)C2=CC3=C(C=C(C=C3)O)OC2=O)C#N)C(=O)C

InChI

InChI=1S/C20H14N2O5S/c1-10-15(11(2)23)6-13(8-21)19(22-10)28-9-17(25)16-5-12-3-4-14(24)7-18(12)27-20(16)26/h3-7,24H,9H2,1-2H3