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

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

Systemtic Name:ethyl 3-[[5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 3-[[5-[(5-chloro-2-methoxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[5-[(5-chloro-2-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[[5-[(5-chloro-2-methoxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[5-(5-chloro-2-methoxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C21H19ClN2O4S
MolecularWeight: 430.90456
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)Cl)OC)S2)C


Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)Cl)OC)S2)C


InChI

InChI=1S/C21H19ClN2O4S/c1-4-28-20(26)13-6-5-7-16(11-13)23-21-24(2)19(25)18(29-21)12-14-10-15(22)8-9-17(14)27-3/h5-12H,4H2,1-3H3


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