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

Systemtic Name: N'-[4-[(5E)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[4-[(5E)-5-(2-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanoyl]-3-nitro-benzohydrazide CAS Name: N'-[4-[(5E)-5-(2-furanylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutyl]-3-nitrobenzohydrazide IUPAC Name: N'-[4-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[4-[(5E)-5-(2-furfurylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butanoyl]-3-nitro-benzohydrazide Formula: C19H16N4O6S2 MolecularWeight: 460.48354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CCCN2C(=O)C(=CC3=CC=CO3)SC2=S

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CCCN2C(=O)/C(=C\C3=CC=CO3)/SC2=S

InChI

InChI=1S/C19H16N4O6S2/c24-16(20-21-17(25)12-4-1-5-13(10-12)23(27)28)7-2-8-22-18(26)15(31-19(22)30)11-14-6-3-9-29-14/h1,3-6,9-11H,2,7-8H2,(H,20,24)(H,21,25)/b15-11+