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ethyl (2E)-2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2E)-2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2E)-2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2E)-2-[(5E)-5-[(2-methoxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]acetate
CAS Name:(2E)-2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2E)-2-[(5E)-5-[(2-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2E)-2-[(5E)-4-keto-5-o-anisylidene-thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C15H15NO4S
MolecularWeight: 305.3489
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1NC(=O)C(=CC2=CC=CC=C2OC)S1


Isomeric SMILES

CCOC(=O)/C=C/1\NC(=O)/C(=C\C2=CC=CC=C2OC)/S1


InChI

InChI=1S/C15H15NO4S/c1-3-20-14(17)9-13-16-15(18)12(21-13)8-10-6-4-5-7-11(10)19-2/h4-9H,3H2,1-2H3,(H,16,18)/b12-8+,13-9+


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