(R)-[2-bromanyl-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]-phenyl-methanol

Systemtic Name: (R)-[2-bromanyl-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]-phenyl-methanol Openeye Name: (R)-(2-bromo-1,3-dioxo-1,3-dithian-2-yl)-phenyl-methanol CAS Name: (R)-(2-bromo-1,3-dioxo-1,3-dithian-2-yl)-phenylmethanol IUPAC Name: (R)-(2-bromo-1,3-dioxo-1,3-dithian-2-yl)-phenylmethanol Traditional Name: (R)-(2-bromo-1,3-diketo-1,3-dithian-2-yl)-phenyl-methanol Formula: C11H13BrO3S2 MolecularWeight: 337.25312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(S(=O)C1)(C(C2=CC=CC=C2)O)Br

Isomeric SMILES

C1CS(=O)C(S(=O)C1)([C@@H](C2=CC=CC=C2)O)Br

InChI

InChI=1S/C11H13BrO3S2/c12-11(16(14)7-4-8-17(11)15)10(13)9-5-2-1-3-6-9/h1-3,5-6,10,13H,4,7-8H2/t10-,11?,16?,17?/m1/s1