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

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

Systemtic Name:(5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-4-sulfanylidene-1,3-thiazolidin-2-one
Openeye Name:(5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-phenyl-4-thioxo-thiazolidin-2-one
CAS Name:(5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-phenyl-4-sulfanylidene-2-thiazolidinone
IUPAC Name:(5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-phenyl-4-sulfanylidene-1,3-thiazolidin-2-one
Traditional Name:(5Z)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-phenyl-4-thioxo-thiazolidin-2-one
Formula: C25H16ClN3OS2
MolecularWeight: 473.99704
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C4C(=S)N(C(=O)S4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)/C=C\4/C(=S)N(C(=O)S4)C5=CC=CC=C5


InChI

InChI=1S/C25H16ClN3OS2/c26-19-13-11-17(12-14-19)23-18(16-28(27-23)20-7-3-1-4-8-20)15-22-24(31)29(25(30)32-22)21-9-5-2-6-10-21/h1-16H/b22-15-


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