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

Systemtic Name: 2-nitro-N'-[3-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]benzohydrazide Openeye Name: N'-[3-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]propanoyl]-2-nitro-benzohydrazide CAS Name: 2-nitro-N'-[1-oxo-3-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propyl]benzohydrazide IUPAC Name: N'-[3-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]-2-nitrobenzohydrazide Traditional Name: N'-[3-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]propanoyl]-2-nitro-benzohydrazide Formula: C20H16N4O5S2 MolecularWeight: 456.49484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O5S2/c25-17(21-22-18(26)14-8-4-5-9-15(14)24(28)29)10-11-23-19(27)16(31-20(23)30)12-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,21,25)(H,22,26)/b16-12+