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

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

Systemtic Name:(5Z)-5-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C24H17N3O2S2
MolecularWeight: 443.54068
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)SC1=S


Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)/SC1=S


InChI

InChI=1S/C24H17N3O2S2/c1-2-12-26-23(28)21(31-24(26)30)14-17-15-27(18-9-4-3-5-10-18)25-22(17)20-13-16-8-6-7-11-19(16)29-20/h2-11,13-15H,1,12H2/b21-14-


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