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

Systemtic Name: (4-methyl-2-oxidanylidene-benzo[g][1,3]benzoxathiol-5-yl) ethanoate Openeye Name: (4-methyl-2-oxo-benzo[g][1,3]benzoxathiol-5-yl) acetate CAS Name: acetic acid (4-methyl-2-oxo-5-benzo[g][1,3]benzoxathiolyl) ester IUPAC Name: (4-methyl-2-oxobenzo[g][1,3]benzoxathiol-5-yl) acetate Traditional Name: acetic acid (2-keto-4-methyl-benzo[g][1,3]benzoxathiol-5-yl) ester Formula: C14H10O4S MolecularWeight: 274.2918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=O)O3)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=O)O3)OC(=O)C

InChI

InChI=1S/C14H10O4S/c1-7-11(17-8(2)15)9-5-3-4-6-10(9)12-13(7)19-14(16)18-12/h3-6H,1-2H3