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

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

Systemtic Name:5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-(2-methoxyethyl)-2-thioxo-thiazolidin-4-one
CAS Name:5-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-(2-methoxyethyl)-2-thioxo-thiazolidin-4-one
Formula: C22H18ClN3O2S2
MolecularWeight: 455.98022
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)SC1=S


Isomeric SMILES

COCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)SC1=S


InChI

InChI=1S/C22H18ClN3O2S2/c1-28-12-11-25-21(27)19(30-22(25)29)13-16-14-26(18-5-3-2-4-6-18)24-20(16)15-7-9-17(23)10-8-15/h2-10,13-14H,11-12H2,1H3


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