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(5E)-5-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-5-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-5-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C21H16N4OS2
MolecularWeight: 404.50794
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)SC1=S


Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)/SC1=S


InChI

InChI=1S/C21H16N4OS2/c1-2-12-24-20(26)18(28-21(24)27)13-16-14-25(17-6-4-3-5-7-17)23-19(16)15-8-10-22-11-9-15/h2-11,13-14H,1,12H2/b18-13+


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