(2S,3R)-3-bromanyl-2-phenyl-thiolane

Systemtic Name: (2S,3R)-3-bromanyl-2-phenyl-thiolane Openeye Name: (2S,3R)-3-bromo-2-phenyl-tetrahydrothiophene CAS Name: (2S,3R)-3-bromo-2-phenylthiolane IUPAC Name: (2S,3R)-3-bromo-2-phenylthiolane Traditional Name: (2S,3R)-3-bromo-2-phenyl-tetrahydrothiophene Formula: C10H11BrS MolecularWeight: 243.16334

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(C1Br)C2=CC=CC=C2

Isomeric SMILES

C1CS[C@H]([C@@H]1Br)C2=CC=CC=C2

InChI

InChI=1S/C10H11BrS/c11-9-6-7-12-10(9)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-,10+/m1/s1