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(5Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione

(5Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-benzylidene-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiazolidine-2,4-dione
CAS Name:(5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(phenylmethylene)thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-benzylidene-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-benzal-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiazolidine-2,4-quinone
Formula: C21H17N3O3S
MolecularWeight: 391.44298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC=CC=C4)SC3=O


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)/C(=C/C4=CC=CC=C4)/SC3=O


InChI

InChI=1S/C21H17N3O3S/c1-14-18(20(26)24(22(14)2)16-11-7-4-8-12-16)23-19(25)17(28-21(23)27)13-15-9-5-3-6-10-15/h3-13H,1-2H3/b17-13-


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