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

Systemtic Name: (4-ethanoyl-2-oxidanylidene-benzo[g][1,3]benzoxathiol-5-yl) ethanoate Openeye Name: (4-acetyl-2-oxo-benzo[g][1,3]benzoxathiol-5-yl) acetate CAS Name: acetic acid (4-acetyl-2-oxo-5-benzo[g][1,3]benzoxathiolyl) ester IUPAC Name: (4-acetyl-2-oxobenzo[g][1,3]benzoxathiol-5-yl) acetate Traditional Name: acetic acid (4-acetyl-2-keto-benzo[g][1,3]benzoxathiol-5-yl) ester Formula: C15H10O5S MolecularWeight: 302.3019

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C3=C1SC(=O)O3)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C3=C1SC(=O)O3)OC(=O)C

InChI

InChI=1S/C15H10O5S/c1-7(16)11-12(19-8(2)17)9-5-3-4-6-10(9)13-14(11)21-15(18)20-13/h3-6H,1-2H3