6-(2-azanyl-4-chloranyl-phenoxy)-1,3-benzoxathiol-2-one

Systemtic Name: 6-(2-azanyl-4-chloranyl-phenoxy)-1,3-benzoxathiol-2-one Openeye Name: 6-(2-amino-4-chloro-phenoxy)-1,3-benzoxathiol-2-one CAS Name: 6-(2-amino-4-chlorophenoxy)-1,3-benzoxathiol-2-one IUPAC Name: 6-(2-amino-4-chlorophenoxy)-1,3-benzoxathiol-2-one Traditional Name: 6-(2-amino-4-chloro-phenoxy)-1,3-benzoxathiol-2-one Formula: C13H8ClNO3S MolecularWeight: 293.72552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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