(5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-(4-ethoxyphenyl)-4-sulfanylidene-1,3-thiazolidin-2-one

Systemtic Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-(4-ethoxyphenyl)-4-sulfanylidene-1,3-thiazolidin-2-one Openeye Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-(4-ethoxyphenyl)-4-thioxo-thiazolidin-2-one CAS Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-(4-ethoxyphenyl)-4-sulfanylidene-2-thiazolidinone IUPAC Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(4-ethoxyphenyl)-4-sulfanylidene-1,3-thiazolidin-2-one Traditional Name: (5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-p-phenetyl-4-thioxo-thiazolidin-2-one Formula: C27H20ClN3O2S2 MolecularWeight: 518.0496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=S)C(=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=S)/C(=C/C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)/SC2=O

InChI

InChI=1S/C27H20ClN3O2S2/c1-2-33-23-14-12-22(13-15-23)31-26(34)24(35-27(31)32)16-19-17-30(21-6-4-3-5-7-21)29-25(19)18-8-10-20(28)11-9-18/h3-17H,2H2,1H3/b24-16-