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

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

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

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC3=C(C=C2)SC(=O)O3)N


Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC3=C(C=C2)SC(=O)O3)N


InChI

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


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