6-(6-chloranylpyridazin-3-yl)oxy-1,3-benzoxathiol-2-one

Systemtic Name: 6-(6-chloranylpyridazin-3-yl)oxy-1,3-benzoxathiol-2-one Openeye Name: 6-(6-chloropyridazin-3-yl)oxy-1,3-benzoxathiol-2-one CAS Name: 6-[(6-chloro-3-pyridazinyl)oxy]-1,3-benzoxathiol-2-one IUPAC Name: 6-(6-chloropyridazin-3-yl)oxy-1,3-benzoxathiol-2-one Traditional Name: 6-(6-chloropyridazin-3-yl)oxy-1,3-benzoxathiol-2-one Formula: C11H5ClN2O3S MolecularWeight: 280.687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3=NN=C(C=C3)Cl)OC(=O)S2

Isomeric SMILES

C1=CC2=C(C=C1OC3=NN=C(C=C3)Cl)OC(=O)S2

InChI

InChI=1S/C11H5ClN2O3S/c12-9-3-4-10(14-13-9)16-6-1-2-8-7(5-6)17-11(15)18-8/h1-5H