ethyl 1-(3-bromophenyl)-4-(5-chloranylthiophen-2-yl)sulfonyloxy-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 1-(3-bromophenyl)-4-(5-chloranylthiophen-2-yl)sulfonyloxy-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(3-bromophenyl)-4-[(5-chloro-2-thienyl)sulfonyloxy]-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(3-bromophenyl)-4-[(5-chloro-2-thiophenyl)sulfonyloxy]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-bromophenyl)-4-(5-chlorothiophen-2-yl)sulfonyloxy-6-oxopyridazine-3-carboxylate Traditional Name: 1-(3-bromophenyl)-4-[(5-chloro-2-thienyl)sulfonyloxy]-6-keto-pyridazine-3-carboxylic acid ethyl ester Formula: C17H12BrClN2O6S2 MolecularWeight: 519.77398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OS(=O)(=O)C2=CC=C(S2)Cl)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OS(=O)(=O)C2=CC=C(S2)Cl)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H12BrClN2O6S2/c1-2-26-17(23)16-12(27-29(24,25)15-7-6-13(19)28-15)9-14(22)21(20-16)11-5-3-4-10(18)8-11/h3-9H,2H2,1H3