(5E)-5-[[3-(3-chloranyl-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[3-(3-chloranyl-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[3-(3-chloro-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-cyclopentyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-cyclopentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[3-(3-chloro-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[[3-(3-chloro-4-methoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-cyclopentyl-2-thioxo-thiazolidin-4-one Formula: C25H22ClN3O2S2 MolecularWeight: 496.04408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C4CCCC4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=C/3\C(=O)N(C(=S)S3)C4CCCC4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H22ClN3O2S2/c1-31-21-12-11-16(13-20(21)26)23-17(15-28(27-23)18-7-3-2-4-8-18)14-22-24(30)29(25(32)33-22)19-9-5-6-10-19/h2-4,7-8,11-15,19H,5-6,9-10H2,1H3/b22-14+