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

Systemtic Name: ethyl (2E)-2-cyano-2-[3-ethyl-5-(1-ethylquinolin-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-cyano-2-[3-ethyl-5-(1-ethyl-2-quinolylidene)-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2E)-2-cyano-2-[3-ethyl-5-(1-ethyl-2-quinolinylidene)-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-[3-ethyl-5-(1-ethylquinolin-2-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2E)-2-cyano-2-[3-ethyl-5-(1-ethyl-2-quinolylidene)-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=O)N(C(=C(C#N)C(=O)OCC)S2)CC)C=CC3=CC=CC=C31

Isomeric SMILES

CCN1C(=C2C(=O)N(/C(=C(/C#N)\C(=O)OCC)/S2)CC)C=CC3=CC=CC=C31

InChI

InChI=1S/C21H21N3O3S/c1-4-23-16-10-8-7-9-14(16)11-12-17(23)18-19(25)24(5-2)20(28-18)15(13-22)21(26)27-6-3/h7-12H,4-6H2,1-3H3/b18-17?,20-15+