(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl) ethanoate

Systemtic Name: (2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl) ethanoate Openeye Name: (2-oxobenzo[g][1,3]benzoxathiol-5-yl) acetate CAS Name: acetic acid (2-oxo-5-benzo[g][1,3]benzoxathiolyl) ester IUPAC Name: (2-oxobenzo[g][1,3]benzoxathiol-5-yl) acetate Traditional Name: acetic acid (2-ketobenzo[g][1,3]benzoxathiol-5-yl) ester Formula: C13H8O4S MolecularWeight: 260.26522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C3=CC=CC=C31)OC(=O)S2

Isomeric SMILES

CC(=O)OC1=CC2=C(C3=CC=CC=C31)OC(=O)S2

InChI

InChI=1S/C13H8O4S/c1-7(14)16-10-6-11-12(17-13(15)18-11)9-5-3-2-4-8(9)10/h2-6H,1H3