methyl (2Z)-2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[(2Z)-2-(2-ethoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(2Z)-2-(2-ethoxy-2-oxo-ethylidene)-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(2Z)-2-(2-ethoxy-2-oxoethylidene)-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[(2Z)-2-(2-ethoxy-2-keto-ethylidene)-4-keto-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C10H11NO5S MolecularWeight: 257.26304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1NC(=O)C(=CC(=O)OC)S1

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5S/c1-3-16-9(13)5-7-11-10(14)6(17-7)4-8(12)15-2/h4-5H,3H2,1-2H3,(H,11,14)/b6-4-,7-5-