methyl 4-[[(5E)-5-[(4-methoxy-3-nitro-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: methyl 4-[[(5E)-5-[(4-methoxy-3-nitro-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 4-[[(5E)-5-[(4-methoxy-3-nitro-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5E)-5-[(4-methoxy-3-nitrophenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5E)-5-[(4-methoxy-3-nitrophenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5E)-4-keto-5-(4-methoxy-3-nitro-benzylidene)-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OC)[N+](=O)[O-])SC1=NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)[N+](=O)[O-])/SC1=NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H17N3O6S/c1-22-18(24)17(11-12-4-9-16(28-2)15(10-12)23(26)27)30-20(22)21-14-7-5-13(6-8-14)19(25)29-3/h4-11H,1-3H3/b17-11+,21-20?