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5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1,3-thiazolidine-2,4-dione

5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1,3-thiazolidine-2,4-dione
Openeye Name:3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazolidine-2,4-dione
CAS Name:3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-5-(1-methyl-2-oxo-3-indolylidene)thiazolidine-2,4-dione
IUPAC Name:3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazolidine-2,4-dione
Traditional Name:3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-5-(2-keto-1-methyl-indolin-3-ylidene)thiazolidine-2,4-quinone
Formula: C22H20N2O4S
MolecularWeight: 408.4702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=O


Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=O


InChI

InChI=1S/C22H20N2O4S/c1-11(2)14-10-16(12(3)9-17(14)25)24-21(27)19(29-22(24)28)18-13-7-5-6-8-15(13)23(4)20(18)26/h5-11,25H,1-4H3


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