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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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