2-[(R)-1-benzothiophen-3-yl(oxidanyl)methyl]benzoate

Systemtic Name: 2-[(R)-1-benzothiophen-3-yl(oxidanyl)methyl]benzoate Openeye Name: 2-[(R)-benzothiophen-3-yl(hydroxy)methyl]benzoate CAS Name: 2-[(R)-1-benzothiophen-3-yl(hydroxy)methyl]benzoate IUPAC Name: 2-[(R)-1-benzothiophen-3-yl(hydroxy)methyl]benzoate Traditional Name: 2-[(R)-benzothiophen-3-yl(hydroxy)methyl]benzoate Formula: C16H11O3S- MolecularWeight: 283.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(C3=CC=CC=C3C(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)[C@@H](C3=CC=CC=C3C(=O)[O-])O

InChI

InChI=1S/C16H12O3S/c17-15(11-6-1-2-7-12(11)16(18)19)13-9-20-14-8-4-3-5-10(13)14/h1-9,15,17H,(H,18,19)/p-1/t15-/m1/s1