[4-(6-oxidanyl-1-benzothiophen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(6-oxidanyl-1-benzothiophen-2-yl)phenyl] ethanoate Openeye Name: [4-(6-hydroxybenzothiophen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-hydroxy-1-benzothiophen-2-yl)phenyl] ester IUPAC Name: [4-(6-hydroxy-1-benzothiophen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-hydroxybenzothiophen-2-yl)phenyl] ester Formula: C16H12O3S MolecularWeight: 284.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C16H12O3S/c1-10(17)19-14-6-3-11(4-7-14)15-8-12-2-5-13(18)9-16(12)20-15/h2-9,18H,1H3