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

Systemtic Name: ethyl 4-[[(5Z)-5-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[(5Z)-5-[(2-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[(5Z)-5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(5Z)-5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[(5Z)-5-(2-hydroxy-3-methoxy-5-nitro-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC(=C3O)OC)[N+](=O)[O-])S2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC(=CC(=C3O)OC)[N+](=O)[O-])/S2)C

InChI

InChI=1S/C21H19N3O7S/c1-4-31-20(27)12-5-7-14(8-6-12)22-21-23(2)19(26)17(32-21)10-13-9-15(24(28)29)11-16(30-3)18(13)25/h5-11,25H,4H2,1-3H3/b17-10-,22-21?