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(5Z)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(2-keto-2-pyrrolidino-ethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one
Formula: C18H18N2O2S2
MolecularWeight: 358.47772
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S


Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S


InChI

InChI=1S/C18H18N2O2S2/c21-16(19-11-4-5-12-19)13-20-17(22)15(24-18(20)23)10-6-9-14-7-2-1-3-8-14/h1-3,6-10H,4-5,11-13H2/b9-6+,15-10-


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