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(5E)-5-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

(5E)-5-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-phenyl-thiazolidine-2,4-dione
CAS Name:(5E)-5-[[1-(2-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-phenylthiazolidine-2,4-dione
IUPAC Name:(5E)-5-[[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-phenyl-thiazolidine-2,4-quinone
Formula: C22H17ClN2O2S
MolecularWeight: 408.90058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2Cl)C)C=C3C(=O)N(C(=O)S3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Cl)C)/C=C/3\C(=O)N(C(=O)S3)C4=CC=CC=C4


InChI

InChI=1S/C22H17ClN2O2S/c1-14-12-16(15(2)24(14)19-11-7-6-10-18(19)23)13-20-21(26)25(22(27)28-20)17-8-4-3-5-9-17/h3-13H,1-2H3/b20-13+


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