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

Systemtic Name: ethyl (2E)-2-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2E)-2-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2E)-2-[(5E)-4-keto-5-piperonylidene-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C15H13NO5S MolecularWeight: 319.33242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1NC(=O)C(=CC2=CC3=C(C=C2)OCO3)S1

Isomeric SMILES

CCOC(=O)/C=C/1\NC(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/S1

InChI

InChI=1S/C15H13NO5S/c1-2-19-14(17)7-13-16-15(18)12(22-13)6-9-3-4-10-11(5-9)21-8-20-10/h3-7H,2,8H2,1H3,(H,16,18)/b12-6+,13-7+