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

Systemtic Name: 6-(6-azanylpyridin-3-yl)oxy-1,3-benzoxathiol-2-one Openeye Name: 6-[(6-amino-3-pyridyl)oxy]-1,3-benzoxathiol-2-one CAS Name: 6-[(6-amino-3-pyridinyl)oxy]-1,3-benzoxathiol-2-one IUPAC Name: 6-(6-aminopyridin-3-yl)oxy-1,3-benzoxathiol-2-one Traditional Name: 6-[(6-amino-3-pyridyl)oxy]-1,3-benzoxathiol-2-one Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC3=CN=C(C=C3)N)OC(=O)S2

Isomeric SMILES

C1=CC2=C(C=C1OC3=CN=C(C=C3)N)OC(=O)S2

InChI

InChI=1S/C12H8N2O3S/c13-11-4-2-8(6-14-11)16-7-1-3-10-9(5-7)17-12(15)18-10/h1-6H,(H2,13,14)