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

Systemtic Name: ethyl (2E)-2-[(2E)-2-(1-cyano-2-oxidanylidene-propylidene)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: ethyl (2E)-2-[(2E)-2-(1-cyano-2-oxo-propylidene)-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2E)-2-[(2E)-2-(1-cyano-2-oxopropylidene)-4-oxo-5-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2E)-2-(1-cyano-2-oxopropylidene)-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2E)-2-[(2E)-2-(1-cyano-2-keto-propylidene)-4-keto-thiazolidin-5-ylidene]acetic acid ethyl ester Formula: C11H10N2O4S MolecularWeight: 266.2731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)NC(=C(C#N)C(=O)C)S1

Isomeric SMILES

CCOC(=O)/C=C/1\C(=O)N/C(=C(/C#N)\C(=O)C)/S1

InChI

InChI=1S/C11H10N2O4S/c1-3-17-9(15)4-8-10(16)13-11(18-8)7(5-12)6(2)14/h4H,3H2,1-2H3,(H,13,16)/b8-4+,11-7+