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

Systemtic Name: N'-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]-3-oxidanyl-benzohydrazide Openeye Name: 3-hydroxy-N'-[3-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoyl]benzohydrazide CAS Name: 3-hydroxy-N'-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]benzohydrazide IUPAC Name: 3-hydroxy-N'-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]benzohydrazide Traditional Name: 3-hydroxy-N'-[3-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]propanoyl]benzohydrazide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S2/c1-29-16-8-3-2-5-13(16)12-17-20(28)24(21(30)31-17)10-9-18(26)22-23-19(27)14-6-4-7-15(25)11-14/h2-8,11-12,25H,9-10H2,1H3,(H,22,26)(H,23,27)/b17-12-