ethyl (2E)-3-ethanoyl-2-[ethanoyl(phenylsulfonyl)hydrazinylidene]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl (2E)-3-ethanoyl-2-[ethanoyl(phenylsulfonyl)hydrazinylidene]-1,3-thiazole-4-carboxylate Openeye Name: ethyl (2E)-3-acetyl-2-[acetyl(benzenesulfonyl)hydrazono]thiazole-4-carboxylate CAS Name: (2E)-3-acetyl-2-[acetyl(benzenesulfonyl)hydrazinylidene]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl (2E)-3-acetyl-2-[acetyl(benzenesulfonyl)hydrazinylidene]-1,3-thiazole-4-carboxylate Traditional Name: (2E)-3-acetyl-2-[acetyl(besyl)hydrazono]-4-thiazoline-4-carboxylic acid ethyl ester Formula: C16H17N3O6S2 MolecularWeight: 411.45268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=NN(C(=O)C)S(=O)(=O)C2=CC=CC=C2)N1C(=O)C

Isomeric SMILES

CCOC(=O)C1=CS/C(=N/N(C(=O)C)S(=O)(=O)C2=CC=CC=C2)/N1C(=O)C

InChI

InChI=1S/C16H17N3O6S2/c1-4-25-15(22)14-10-26-16(18(14)11(2)20)17-19(12(3)21)27(23,24)13-8-6-5-7-9-13/h5-10H,4H2,1-3H3/b17-16+