ethyl (2Z)-2-cyano-2-[5-(2-methoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-[5-(2-methoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-[5-(2-methoxy-2-oxo-ethylidene)-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-cyano-2-[5-(2-methoxy-2-oxoethylidene)-4-oxo-3-phenyl-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-[5-(2-methoxy-2-oxoethylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-cyano-2-[4-keto-5-(2-keto-2-methoxy-ethylidene)-3-phenyl-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H14N2O5S MolecularWeight: 358.36846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(C(=O)C(=CC(=O)OC)S1)C2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5S/c1-3-24-17(22)12(10-18)16-19(11-7-5-4-6-8-11)15(21)13(25-16)9-14(20)23-2/h4-9H,3H2,1-2H3/b13-9?,16-12-