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

Systemtic Name: 5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C26H18ClN3O2S2 MolecularWeight: 504.02302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)SC2=S

InChI

InChI=1S/C26H18ClN3O2S2/c1-32-22-13-11-21(12-14-22)30-25(31)23(34-26(30)33)15-18-16-29(20-5-3-2-4-6-20)28-24(18)17-7-9-19(27)10-8-17/h2-16H,1H3