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

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

Systemtic Name:ethyl 3-[[3-ethyl-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 3-[[3-ethyl-5-[(4-hydroxy-3-nitro-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[3-ethyl-5-[(4-hydroxy-3-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[[3-ethyl-5-[(4-hydroxy-3-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[3-ethyl-5-(4-hydroxy-3-nitro-benzylidene)-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C21H19N3O6S
MolecularWeight: 441.45706
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])SC1=NC3=CC=CC(=C3)C(=O)OCC


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)O)[N+](=O)[O-])SC1=NC3=CC=CC(=C3)C(=O)OCC


InChI

InChI=1S/C21H19N3O6S/c1-3-23-19(26)18(11-13-8-9-17(25)16(10-13)24(28)29)31-21(23)22-15-7-5-6-14(12-15)20(27)30-4-2/h5-12,25H,3-4H2,1-2H3


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