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(5E)-3-(4-methylphenyl)-5-[(1-phenylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(4-methylphenyl)-5-[(1-phenylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(4-methylphenyl)-5-[(1-phenylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(1-phenylpyrazol-4-yl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(4-methylphenyl)-5-[(1-phenyl-4-pyrazolyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(4-methylphenyl)-5-[(1-phenylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(1-phenylpyrazol-4-yl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C20H15N3OS2
MolecularWeight: 377.4826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(N=C3)C4=CC=CC=C4)SC2=S


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN(N=C3)C4=CC=CC=C4)/SC2=S


InChI

InChI=1S/C20H15N3OS2/c1-14-7-9-17(10-8-14)23-19(24)18(26-20(23)25)11-15-12-21-22(13-15)16-5-3-2-4-6-16/h2-13H,1H3/b18-11+


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