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

Systemtic Name: (5Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(3-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-[(3-hydroxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-[(3-hydroxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-[(3-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-hydroxybenzylidene)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-thioxo-thiazolidin-4-one Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC(=CC=C4)O)SC3=S

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)/C(=C/C4=CC(=CC=C4)O)/SC3=S

InChI

InChI=1S/C21H17N3O3S2/c1-13-18(20(27)24(22(13)2)15-8-4-3-5-9-15)23-19(26)17(29-21(23)28)12-14-7-6-10-16(25)11-14/h3-12,25H,1-2H3/b17-12-