(3-ethanoyl-1-benzothiophen-5-yl) ethanoate

Systemtic Name: (3-ethanoyl-1-benzothiophen-5-yl) ethanoate Openeye Name: (3-acetylbenzothiophen-5-yl) acetate CAS Name: acetic acid (3-acetyl-1-benzothiophen-5-yl) ester IUPAC Name: (3-acetyl-1-benzothiophen-5-yl) acetate Traditional Name: acetic acid (3-acetylbenzothiophen-5-yl) ester Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC2=C1C=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)C1=CSC2=C1C=C(C=C2)OC(=O)C

InChI

InChI=1S/C12H10O3S/c1-7(13)11-6-16-12-4-3-9(5-10(11)12)15-8(2)14/h3-6H,1-2H3