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

Systemtic Name: N'-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[3-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoyl]-2-nitro-benzohydrazide CAS Name: N'-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]-2-nitrobenzohydrazide IUPAC Name: N'-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]-2-nitrobenzohydrazide Traditional Name: N'-[3-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]propanoyl]-2-nitro-benzohydrazide Formula: C21H18N4O6S2 MolecularWeight: 486.52082

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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[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O6S2/c1-31-16-9-5-2-6-13(16)12-17-20(28)24(21(32)33-17)11-10-18(26)22-23-19(27)14-7-3-4-8-15(14)25(29)30/h2-9,12H,10-11H2,1H3,(H,22,26)(H,23,27)/b17-12-