(1S)-1-[(2R)-3-oxidanylidene-1,3$l^{4}-benzoxathiol-2-yl]-1-phenyl-ethanol

Systemtic Name: (1S)-1-[(2R)-3-oxidanylidene-1,3$l^{4}-benzoxathiol-2-yl]-1-phenyl-ethanol Openeye Name: (1S)-1-[(2R)-3-oxo-1,3$l^{4}-benzoxathiol-2-yl]-1-phenyl-ethanol CAS Name: (1S)-1-[(2R)-3-oxo-1,3$l^{4}-benzoxathiol-2-yl]-1-phenylethanol IUPAC Name: (1S)-1-[(2R)-3-oxo-1,3$l^{4}-benzoxathiol-2-yl]-1-phenylethanol Traditional Name: (1S)-1-[(2R)-3-keto-1,3$l^{4}-benzoxathiol-2-yl]-1-phenyl-ethanol Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1OC2=CC=CC=C2S1=O)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@]([C@@H]1OC2=CC=CC=C2S1=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C15H14O3S/c1-15(16,11-7-3-2-4-8-11)14-18-12-9-5-6-10-13(12)19(14)17/h2-10,14,16H,1H3/t14-,15+,19?/m1/s1