(4S,5R)-5-(2-fluorophenyl)-4-phenyl-1,3-oxathiolan-2-one

Systemtic Name: (4S,5R)-5-(2-fluorophenyl)-4-phenyl-1,3-oxathiolan-2-one Openeye Name: (4S,5R)-5-(2-fluorophenyl)-4-phenyl-1,3-oxathiolan-2-one CAS Name: (4S,5R)-5-(2-fluorophenyl)-4-phenyl-1,3-oxathiolan-2-one IUPAC Name: (4S,5R)-5-(2-fluorophenyl)-4-phenyl-1,3-oxathiolan-2-one Traditional Name: (4S,5R)-5-(2-fluorophenyl)-4-phenyl-1,3-oxathiolan-2-one Formula: C15H11FO2S MolecularWeight: 274.310043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)S2)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](OC(=O)S2)C3=CC=CC=C3F

InChI

InChI=1S/C15H11FO2S/c16-12-9-5-4-8-11(12)13-14(19-15(17)18-13)10-6-2-1-3-7-10/h1-9,13-14H/t13-,14+/m1/s1