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1-[(5Z)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione

1-[(5Z)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione

Systemtic Name:1-[(5Z)-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione
Openeye Name:1-[(5Z)-5-[(4-benzyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]piperidine-2,6-dione
CAS Name:1-[(5Z)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]piperidine-2,6-dione
IUPAC Name:1-[(5Z)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]piperidine-2,6-dione
Traditional Name:1-[(5Z)-5-(4-benzoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]piperidine-2,6-quinone
Formula: C22H18N2O4S2
MolecularWeight: 438.51932
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)SC2=S


Isomeric SMILES

C1CC(=O)N(C(=O)C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)/SC2=S


InChI

InChI=1S/C22H18N2O4S2/c25-19-7-4-8-20(26)23(19)24-21(27)18(30-22(24)29)13-15-9-11-17(12-10-15)28-14-16-5-2-1-3-6-16/h1-3,5-6,9-13H,4,7-8,14H2/b18-13-


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