6-[(6-chloranylpyridin-3-yl)methoxy]-1,3-benzoxathiol-2-one

Systemtic Name: 6-[(6-chloranylpyridin-3-yl)methoxy]-1,3-benzoxathiol-2-one Openeye Name: 6-[(6-chloro-3-pyridyl)methoxy]-1,3-benzoxathiol-2-one CAS Name: 6-[(6-chloro-3-pyridinyl)methoxy]-1,3-benzoxathiol-2-one IUPAC Name: 6-[(6-chloropyridin-3-yl)methoxy]-1,3-benzoxathiol-2-one Traditional Name: 6-[(6-chloro-3-pyridyl)methoxy]-1,3-benzoxathiol-2-one Formula: C13H8ClNO3S MolecularWeight: 293.72552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC3=CN=C(C=C3)Cl)OC(=O)S2

Isomeric SMILES

C1=CC2=C(C=C1OCC3=CN=C(C=C3)Cl)OC(=O)S2

InChI

InChI=1S/C13H8ClNO3S/c14-12-4-1-8(6-15-12)7-17-9-2-3-11-10(5-9)18-13(16)19-11/h1-6H,7H2