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

Systemtic Name: 5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]thiazolidine-2,4-quinone Formula: C19H12ClN3O2S MolecularWeight: 381.83548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C4C(=O)NC(=O)S4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C4C(=O)NC(=O)S4

InChI

InChI=1S/C19H12ClN3O2S/c20-14-8-6-12(7-9-14)17-13(10-16-18(24)21-19(25)26-16)11-23(22-17)15-4-2-1-3-5-15/h1-11H,(H,21,24,25)