6-[(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: 6-[(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[(5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5Z)-5-(4,5-dimethoxy-2-nitro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C18H19N2O7S2- MolecularWeight: 439.48266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O7S2/c1-26-13-8-11(12(20(24)25)10-14(13)27-2)9-15-17(23)19(18(28)29-15)7-5-3-4-6-16(21)22/h8-10H,3-7H2,1-2H3,(H,21,22)/p-1/b15-9-