6-(2-azanylphenoxy)-1,3-benzoxathiol-2-one

Systemtic Name: 6-(2-azanylphenoxy)-1,3-benzoxathiol-2-one Openeye Name: 6-(2-aminophenoxy)-1,3-benzoxathiol-2-one CAS Name: 6-(2-aminophenoxy)-1,3-benzoxathiol-2-one IUPAC Name: 6-(2-aminophenoxy)-1,3-benzoxathiol-2-one Traditional Name: 6-(2-aminophenoxy)-1,3-benzoxathiol-2-one Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO3S/c14-9-3-1-2-4-10(9)16-8-5-6-12-11(7-8)17-13(15)18-12/h1-7H,14H2