(2R,3R)-4-(1-benzothiophen-2-yl)butane-1,2,3-triol

Systemtic Name: (2R,3R)-4-(1-benzothiophen-2-yl)butane-1,2,3-triol Openeye Name: (2R,3R)-4-(benzothiophen-2-yl)butane-1,2,3-triol CAS Name: (2R,3R)-4-(1-benzothiophen-2-yl)butane-1,2,3-triol IUPAC Name: (2R,3R)-4-(1-benzothiophen-2-yl)butane-1,2,3-triol Traditional Name: (2R,3R)-4-(benzothiophen-2-yl)butane-1,2,3-triol Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)CC(C(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3S/c13-7-11(15)10(14)6-9-5-8-3-1-2-4-12(8)16-9/h1-5,10-11,13-15H,6-7H2/t10-,11-/m1/s1