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

Systemtic Name: N'-[3-[(5E)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[3-[(5E)-5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoyl]-2-nitro-benzohydrazide CAS Name: N'-[3-[(5E)-5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxopropyl]-2-nitrobenzohydrazide IUPAC Name: N'-[3-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]-2-nitrobenzohydrazide Traditional Name: N'-[3-[(5E)-5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propanoyl]-2-nitro-benzohydrazide Formula: C18H14N4O6S2 MolecularWeight: 446.45696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCN2C(=O)C(=CC3=CC=CO3)SC2=S)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCN2C(=O)/C(=C\C3=CC=CO3)/SC2=S)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6S2/c23-15(19-20-16(24)12-5-1-2-6-13(12)22(26)27)7-8-21-17(25)14(30-18(21)29)10-11-4-3-9-28-11/h1-6,9-10H,7-8H2,(H,19,23)(H,20,24)/b14-10+