(2-acetyloxy-1-benzothiophen-3-yl) ethanoate

Systemtic Name: (2-acetyloxy-1-benzothiophen-3-yl) ethanoate Openeye Name: (2-acetoxybenzothiophen-3-yl) acetate CAS Name: acetic acid (2-acetyloxy-1-benzothiophen-3-yl) ester IUPAC Name: (2-acetyloxy-1-benzothiophen-3-yl) acetate Traditional Name: acetic acid (2-acetoxybenzothiophen-3-yl) ester Formula: C12H10O4S MolecularWeight: 250.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=CC=CC=C21)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(SC2=CC=CC=C21)OC(=O)C

InChI

InChI=1S/C12H10O4S/c1-7(13)15-11-9-5-3-4-6-10(9)17-12(11)16-8(2)14/h3-6H,1-2H3