5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methyl]thiazolidine-2,4-dione CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methyl]thiazolidine-2,4-dione IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methyl]thiazolidine-2,4-quinone Formula: C23H18BrN5O4S MolecularWeight: 540.38912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCN3C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)SC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCN3C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)SC3=O

InChI

InChI=1S/C23H18BrN5O4S/c1-12-18(21(31)29(27(12)2)14-6-4-3-5-7-14)25-11-28-22(32)19(34-23(28)33)17-15-10-13(24)8-9-16(15)26-20(17)30/h3-10,25H,11H2,1-2H3,(H,26,30)