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

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

Systemtic Name:(5Z)-3-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(3-oxo-3-pyrrolidin-1-yl-propyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-[3-oxo-3-(1-pyrrolidinyl)propyl]-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(3-oxo-3-pyrrolidin-1-ylpropyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(3-keto-3-pyrrolidino-propyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one
Formula: C19H20N2O2S2
MolecularWeight: 372.5043
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S


Isomeric SMILES

C1CCN(C1)C(=O)CCN2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S


InChI

InChI=1S/C19H20N2O2S2/c22-17(20-12-4-5-13-20)11-14-21-18(23)16(25-19(21)24)10-6-9-15-7-2-1-3-8-15/h1-3,6-10H,4-5,11-14H2/b9-6+,16-10-


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