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

Systemtic Name: (5Z)-3-(4-ethoxyphenyl)-5-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-ethoxyphenyl)-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-ethoxyphenyl)-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-ethoxyphenyl)-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)methylene]-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3C(=NN(C3=O)C4=CC=CC=C4)C)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3C(=NN(C3=O)C4=CC=CC=C4)C)/SC2=S

InChI

InChI=1S/C22H19N3O3S2/c1-3-28-17-11-9-15(10-12-17)24-21(27)19(30-22(24)29)13-18-14(2)23-25(20(18)26)16-7-5-4-6-8-16/h4-13,18H,3H2,1-2H3/b19-13-