(2-phenyl-1-benzothiophen-6-yl) ethanoate

Systemtic Name: (2-phenyl-1-benzothiophen-6-yl) ethanoate Openeye Name: (2-phenylbenzothiophen-6-yl) acetate CAS Name: acetic acid (2-phenyl-1-benzothiophen-6-yl) ester IUPAC Name: (2-phenyl-1-benzothiophen-6-yl) acetate Traditional Name: acetic acid (2-phenylbenzothiophen-6-yl) ester Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H12O2S/c1-11(17)18-14-8-7-13-9-15(19-16(13)10-14)12-5-3-2-4-6-12/h2-10H,1H3