(5E)-3-(4-methoxyphenyl)-5-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(4-methoxyphenyl)-5-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-methoxyphenyl)-5-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(4-methoxyphenyl)-5-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(4-methoxyphenyl)-5-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(4-methoxyphenyl)-5-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C24H17N3O2S3 MolecularWeight: 475.60568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)/SC2=S

InChI

InChI=1S/C24H17N3O2S3/c1-29-19-11-9-18(10-12-19)27-23(28)21(32-24(27)30)14-16-15-26(17-6-3-2-4-7-17)25-22(16)20-8-5-13-31-20/h2-15H,1H3/b21-14+