3-nitro-N'-[6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]benzohydrazide Openeye Name: N'-[6-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoyl]-3-nitro-benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-6-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]hexyl]benzohydrazide IUPAC Name: N'-[6-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[6-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]hexanoyl]-3-nitro-benzohydrazide Formula: C23H22N4O5S2 MolecularWeight: 498.57458

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H22N4O5S2/c28-20(24-25-21(29)17-10-7-11-18(15-17)27(31)32)12-5-2-6-13-26-22(30)19(34-23(26)33)14-16-8-3-1-4-9-16/h1,3-4,7-11,14-15H,2,5-6,12-13H2,(H,24,28)(H,25,29)/b19-14-