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3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name:3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione
Openeye Name:3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-(2-oxoindolin-3-ylidene)thiazolidine-2,4-dione
CAS Name:3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(2-oxo-1H-indol-3-ylidene)thiazolidine-2,4-dione
IUPAC Name:3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione
Traditional Name:3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-(2-ketoindolin-3-ylidene)thiazolidine-2,4-quinone
Formula: C22H16N4O4S
MolecularWeight: 432.45184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4C5=CC=CC=C5NC4=O)SC3=O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4C5=CC=CC=C5NC4=O)SC3=O


InChI

InChI=1S/C22H16N4O4S/c1-12-17(20(28)26(24(12)2)13-8-4-3-5-9-13)25-21(29)18(31-22(25)30)16-14-10-6-7-11-15(14)23-19(16)27/h3-11H,1-2H3,(H,23,27)


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