ethyl 2-ethanoylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-ethanoylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-acetylimino-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-acetylimino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-acetylimino-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-acetylimino-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=O)C)S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)C)S1)C)C

InChI

InChI=1S/C10H14N2O3S/c1-5-15-9(14)8-6(2)12(4)10(16-8)11-7(3)13/h5H2,1-4H3