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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)thiazolidine-2,4-dione CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)thiazolidine-2,4-dione IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)thiazolidine-2,4-quinone Formula: C21H17BrN2O4S MolecularWeight: 473.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=O

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=O

InChI

InChI=1S/C21H17BrN2O4S/c1-9(2)12-8-15(10(3)6-16(12)25)24-20(27)18(29-21(24)28)17-13-7-11(22)4-5-14(13)23-19(17)26/h4-9,25H,1-3H3,(H,23,26)