6-(4-azanylphenoxy)-1,3-benzoxathiol-2-one

Systemtic Name: 6-(4-azanylphenoxy)-1,3-benzoxathiol-2-one Openeye Name: 6-(4-aminophenoxy)-1,3-benzoxathiol-2-one CAS Name: 6-(4-aminophenoxy)-1,3-benzoxathiol-2-one IUPAC Name: 6-(4-aminophenoxy)-1,3-benzoxathiol-2-one Traditional Name: 6-(4-aminophenoxy)-1,3-benzoxathiol-2-one Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC3=C(C=C2)SC(=O)O3

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC3=C(C=C2)SC(=O)O3

InChI

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