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

Systemtic Name: 3-[(5Z)-5-[(3-methoxy-5-nitro-4-oxidanidyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 3-[(5Z)-5-[(3-methoxy-5-nitro-4-oxido-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(5Z)-5-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 3-[(5Z)-5-[(3-methoxy-5-nitro-4-oxidophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(5Z)-4-keto-5-(3-methoxy-5-nitro-4-oxido-benzylidene)-2-thioxo-thiazolidin-3-yl]benzoate Formula: C18H10N2O7S2-2 MolecularWeight: 430.4112

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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)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H12N2O7S2/c1-27-13-6-9(5-12(15(13)21)20(25)26)7-14-16(22)19(18(28)29-14)11-4-2-3-10(8-11)17(23)24/h2-8,21H,1H3,(H,23,24)/p-2/b14-7-