N'-[2-[5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-[5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyl]-2-oxidanyl-benzohydrazide Openeye Name: 2-hydroxy-N'-[2-[5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]benzohydrazide CAS Name: 2-hydroxy-N'-[2-[5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[2-[5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[2-(4-keto-2-thioxo-5-vanillylidene-thiazolidin-3-yl)acetyl]benzohydrazide Formula: C20H17N3O6S2 MolecularWeight: 459.49548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NNC(=O)C3=CC=CC=C3O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NNC(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C20H17N3O6S2/c1-29-15-8-11(6-7-14(15)25)9-16-19(28)23(20(30)31-16)10-17(26)21-22-18(27)12-4-2-3-5-13(12)24/h2-9,24-25H,10H2,1H3,(H,21,26)(H,22,27)