2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethyl ethanoate

Systemtic Name: 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethyl ethanoate Openeye Name: 2-[2-(2-cyclohexylidenehydrazino)-4-oxo-thiazol-5-yl]ethyl acetate CAS Name: acetic acid 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-5-thiazolyl]ethyl ester IUPAC Name: 2-[2-(2-cyclohexylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]ethyl acetate Traditional Name: acetic acid 2-[2-(N'-cyclohexylidenehydrazino)-4-keto-2-thiazolin-5-yl]ethyl ester Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1C(=O)N=C(S1)NN=C2CCCCC2

Isomeric SMILES

CC(=O)OCCC1C(=O)N=C(S1)NN=C2CCCCC2

InChI

InChI=1S/C13H19N3O3S/c1-9(17)19-8-7-11-12(18)14-13(20-11)16-15-10-5-3-2-4-6-10/h11H,2-8H2,1H3,(H,14,16,18)