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

Systemtic Name: ethyl 1-(3-bromophenyl)-4-(5-ethylthiophen-2-yl)sulfonyloxy-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 1-(3-bromophenyl)-4-[(5-ethyl-2-thienyl)sulfonyloxy]-6-oxo-pyridazine-3-carboxylate CAS Name: 1-(3-bromophenyl)-4-[(5-ethyl-2-thiophenyl)sulfonyloxy]-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-bromophenyl)-4-(5-ethylthiophen-2-yl)sulfonyloxy-6-oxopyridazine-3-carboxylate Traditional Name: 1-(3-bromophenyl)-4-[(5-ethyl-2-thienyl)sulfonyloxy]-6-keto-pyridazine-3-carboxylic acid ethyl ester Formula: C19H17BrN2O6S2 MolecularWeight: 513.38208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)OC2=CC(=O)N(N=C2C(=O)OCC)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)OC2=CC(=O)N(N=C2C(=O)OCC)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O6S2/c1-3-14-8-9-17(29-14)30(25,26)28-15-11-16(23)22(13-7-5-6-12(20)10-13)21-18(15)19(24)27-4-2/h5-11H,3-4H2,1-2H3