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

Systemtic Name: N'-[2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]-2-hydroxy-benzohydrazide CAS Name: N'-[2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]-2-hydroxybenzohydrazide Traditional Name: 2-hydroxy-N'-[2-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]acetyl]benzohydrazide Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)NNC(=O)C3=CC=CC=C3O)OC

InChI

InChI=1S/C21H19N3O6S2/c1-29-15-8-7-12(9-16(15)30-2)10-17-20(28)24(21(31)32-17)11-18(26)22-23-19(27)13-5-3-4-6-14(13)25/h3-10,25H,11H2,1-2H3,(H,22,26)(H,23,27)/b17-10-