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

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

Systemtic Name:ethyl 3-[[5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 3-[[5-[(5-chloro-2-methoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[5-[(5-chloro-2-methoxyphenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[[5-[(5-chloro-2-methoxyphenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[5-(5-chloro-2-methoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C22H21ClN2O4S
MolecularWeight: 444.93114
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=CC(=C2)Cl)OC)SC1=NC3=CC=CC(=C3)C(=O)OCC


Isomeric SMILES

CCN1C(=O)C(=CC2=C(C=CC(=C2)Cl)OC)SC1=NC3=CC=CC(=C3)C(=O)OCC


InChI

InChI=1S/C22H21ClN2O4S/c1-4-25-20(26)19(13-15-11-16(23)9-10-18(15)28-3)30-22(25)24-17-8-6-7-14(12-17)21(27)29-5-2/h6-13H,4-5H2,1-3H3


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