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ethyl 3-[[5-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

ethyl 3-[[5-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:ethyl 3-[[5-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 3-[[5-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[5-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[[5-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[5-(2-bromo-4,5-dimethoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C22H21BrN2O5S
MolecularWeight: 505.38154
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3Br)OC)OC)S2)C


Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3Br)OC)OC)S2)C


InChI

InChI=1S/C22H21BrN2O5S/c1-5-30-21(27)13-7-6-8-15(9-13)24-22-25(2)20(26)19(31-22)11-14-10-17(28-3)18(29-4)12-16(14)23/h6-12H,5H2,1-4H3


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