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ethyl 2-[(5E)-5-[(2-chloranyl-4,5-dimethoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

ethyl 2-[(5E)-5-[(2-chloranyl-4,5-dimethoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:ethyl 2-[(5E)-5-[(2-chloranyl-4,5-dimethoxy-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:ethyl 2-[(5E)-5-[(2-chloro-4,5-dimethoxy-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetate
CAS Name:2-[(5E)-5-[(2-chloro-4,5-dimethoxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(5E)-5-[(2-chloro-4,5-dimethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[(5E)-5-(2-chloro-4,5-dimethoxy-benzylidene)-2,4-diketo-thiazolidin-3-yl]acetic acid ethyl ester
Formula: C16H16ClNO6S
MolecularWeight: 385.81934
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CC2=CC(=C(C=C2Cl)OC)OC)SC1=O


Isomeric SMILES

CCOC(=O)CN1C(=O)/C(=C\C2=CC(=C(C=C2Cl)OC)OC)/SC1=O


InChI

InChI=1S/C16H16ClNO6S/c1-4-24-14(19)8-18-15(20)13(25-16(18)21)6-9-5-11(22-2)12(23-3)7-10(9)17/h5-7H,4,8H2,1-3H3/b13-6+


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