(3R,4S,5S)-4-(1-benzothiophen-2-yl)-3-bromanyl-5-oxidanyl-oxolan-2-one

Systemtic Name: (3R,4S,5S)-4-(1-benzothiophen-2-yl)-3-bromanyl-5-oxidanyl-oxolan-2-one Openeye Name: (3R,4S,5S)-4-(benzothiophen-2-yl)-3-bromo-5-hydroxy-tetrahydrofuran-2-one CAS Name: (3R,4S,5S)-4-(1-benzothiophen-2-yl)-3-bromo-5-hydroxy-2-oxolanone IUPAC Name: (3R,4S,5S)-4-(1-benzothiophen-2-yl)-3-bromo-5-hydroxyoxolan-2-one Traditional Name: (3R,4S,5S)-4-(benzothiophen-2-yl)-3-bromo-5-hydroxy-tetrahydrofuran-2-one Formula: C12H9BrO3S MolecularWeight: 313.16706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3C(C(=O)OC3O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)[C@H]3[C@H](C(=O)O[C@@H]3O)Br

InChI

InChI=1S/C12H9BrO3S/c13-10-9(11(14)16-12(10)15)8-5-6-3-1-2-4-7(6)17-8/h1-5,9-11,14H/t9-,10+,11-/m0/s1