(2-ethanoyl-1-benzothiophen-3-yl) benzoate

Systemtic Name: (2-ethanoyl-1-benzothiophen-3-yl) benzoate Openeye Name: (2-acetylbenzothiophen-3-yl) benzoate CAS Name: benzoic acid (2-acetyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-acetyl-1-benzothiophen-3-yl) benzoate Traditional Name: benzoic acid (2-acetylbenzothiophen-3-yl) ester Formula: C17H12O3S MolecularWeight: 296.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12O3S/c1-11(18)16-15(13-9-5-6-10-14(13)21-16)20-17(19)12-7-3-2-4-8-12/h2-10H,1H3