6-(2-azanyl-6-chloranyl-phenoxy)-1,3-benzoxathiol-2-one

Systemtic Name: 6-(2-azanyl-6-chloranyl-phenoxy)-1,3-benzoxathiol-2-one Openeye Name: 6-(2-amino-6-chloro-phenoxy)-1,3-benzoxathiol-2-one CAS Name: 6-(2-amino-6-chlorophenoxy)-1,3-benzoxathiol-2-one IUPAC Name: 6-(2-amino-6-chlorophenoxy)-1,3-benzoxathiol-2-one Traditional Name: 6-(2-amino-6-chloro-phenoxy)-1,3-benzoxathiol-2-one Formula: C13H8ClNO3S MolecularWeight: 293.72552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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