O-[6-bromanyl-3-(4-chlorophenyl)pyridazin-4-yl] pentanethioate

Systemtic Name: O-[6-bromanyl-3-(4-chlorophenyl)pyridazin-4-yl] pentanethioate Openeye Name: O-[6-bromo-3-(4-chlorophenyl)pyridazin-4-yl] pentanethioate CAS Name: pentanethioic acid O-[6-bromo-3-(4-chlorophenyl)-4-pyridazinyl] ester IUPAC Name: O-[6-bromo-3-(4-chlorophenyl)pyridazin-4-yl] pentanethioate Traditional Name: pentanethioic acid O-[6-bromo-3-(4-chlorophenyl)pyridazin-4-yl] ester Formula: C15H14BrClN2OS MolecularWeight: 385.70646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=S)OC1=CC(=NN=C1C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CCCCC(=S)OC1=CC(=NN=C1C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C15H14BrClN2OS/c1-2-3-4-14(21)20-12-9-13(16)18-19-15(12)10-5-7-11(17)8-6-10/h5-9H,2-4H2,1H3