2-[(5Z)-5-[(3-methoxy-5-nitro-4-oxidanidyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(3-methoxy-5-nitro-4-oxidanidyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(3-methoxy-5-nitro-4-oxido-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-(3-methoxy-5-nitro-4-oxido-benzylidene)-2-thioxo-thiazolidin-3-yl]acetate Formula: C13H8N2O7S2-2 MolecularWeight: 368.34182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O7S2/c1-22-8-3-6(2-7(11(8)18)15(20)21)4-9-12(19)14(5-10(16)17)13(23)24-9/h2-4,18H,5H2,1H3,(H,16,17)/p-2/b9-4-