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

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

Systemtic Name:(5Z)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-[2-oxo-2-(1-piperidyl)ethyl]-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-[2-oxo-2-(1-piperidinyl)ethyl]-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(2-oxo-2-piperidin-1-ylethyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(2-keto-2-piperidino-ethyl)-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(CC1)C(=O)CN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S


Isomeric SMILES

C1CCN(CC1)C(=O)CN2C(=O)/C(=C/C=C/C3=CC=CC=C3)/SC2=S


InChI

InChI=1S/C19H20N2O2S2/c22-17(20-12-5-2-6-13-20)14-21-18(23)16(25-19(21)24)11-7-10-15-8-3-1-4-9-15/h1,3-4,7-11H,2,5-6,12-14H2/b10-7+,16-11-


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