(4-bromanyl-2-oxidanylidene-benzo[g][1,3]benzoxathiol-5-yl) ethanoate

Systemtic Name: (4-bromanyl-2-oxidanylidene-benzo[g][1,3]benzoxathiol-5-yl) ethanoate Openeye Name: (4-bromo-2-oxo-benzo[g][1,3]benzoxathiol-5-yl) acetate CAS Name: acetic acid (4-bromo-2-oxo-5-benzo[g][1,3]benzoxathiolyl) ester IUPAC Name: (4-bromo-2-oxobenzo[g][1,3]benzoxathiol-5-yl) acetate Traditional Name: acetic acid (4-bromo-2-keto-benzo[g][1,3]benzoxathiol-5-yl) ester Formula: C13H7BrO4S MolecularWeight: 339.16128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(=O)S2)Br

Isomeric SMILES

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(=O)S2)Br

InChI

InChI=1S/C13H7BrO4S/c1-6(15)17-10-7-4-2-3-5-8(7)11-12(9(10)14)19-13(16)18-11/h2-5H,1H3