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

Systemtic Name: ethyl (2E)-2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[(5E)-5-[(4-methoxyphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2E)-2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2E)-2-[(5E)-4-keto-5-p-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=C(C=C2)OC)S1

Isomeric SMILES

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

InChI

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