3-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-ethanoyl-propanehydrazide

Systemtic Name: 3-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-ethanoyl-propanehydrazide Openeye Name: N'-acetyl-3-[(5E)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanehydrazide CAS Name: N'-acetyl-3-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanehydrazide IUPAC Name: N'-acetyl-3-[(5E)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanehydrazide Traditional Name: N'-acetyl-3-[(5E)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]propionohydrazide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCN1C(=O)C(=CC2=CC(=C(C=C2)OC)OC)SC1=S

Isomeric SMILES

CC(=O)NNC(=O)CCN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)OC)/SC1=S

InChI

InChI=1S/C17H19N3O5S2/c1-10(21)18-19-15(22)6-7-20-16(23)14(27-17(20)26)9-11-4-5-12(24-2)13(8-11)25-3/h4-5,8-9H,6-7H2,1-3H3,(H,18,21)(H,19,22)/b14-9+