5-[8-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-6-methyl-3-oxidanyl-4-oxidanylidene-chromen-2-yl]-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 5-[8-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-6-methyl-3-oxidanyl-4-oxidanylidene-chromen-2-yl]-2-oxidanyl-benzenecarbonitrile Openeye Name: 5-[8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-6-methyl-4-oxo-chromen-2-yl]-2-hydroxy-benzonitrile CAS Name: 5-[8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-6-methyl-4-oxo-1-benzopyran-2-yl]-2-hydroxybenzonitrile IUPAC Name: 5-[8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-6-methyl-4-oxochromen-2-yl]-2-hydroxybenzonitrile Traditional Name: 5-[8-(1,1-diketo-1,2-thiazolidin-2-yl)-3-hydroxy-4-keto-6-methyl-chromen-2-yl]-2-hydroxy-benzonitrile Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)C#N)O)N4CCCS4(=O)=O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)C#N)O)N4CCCS4(=O)=O

InChI

InChI=1S/C20H16N2O6S/c1-11-7-14-17(24)18(25)19(12-3-4-16(23)13(9-12)10-21)28-20(14)15(8-11)22-5-2-6-29(22,26)27/h3-4,7-9,23,25H,2,5-6H2,1H3