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(5E)-3-(4-ethanoylphenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(4-ethanoylphenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(4-ethanoylphenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-(4-acetylphenyl)-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(4-acetylphenyl)-5-[(1-methyl-2-pyrrolyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(4-acetylphenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-(4-acetylphenyl)-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C17H14N2O2S2
MolecularWeight: 342.43526
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C)SC2=S


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CN3C)/SC2=S


InChI

InChI=1S/C17H14N2O2S2/c1-11(20)12-5-7-13(8-6-12)19-16(21)15(23-17(19)22)10-14-4-3-9-18(14)2/h3-10H,1-2H3/b15-10+


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