10-[(2S,3R)-3-phenoxathiin-10-ium-10-ylbutan-2-yl]phenoxathiin-10-ium

Systemtic Name: 10-[(2S,3R)-3-phenoxathiin-10-ium-10-ylbutan-2-yl]phenoxathiin-10-ium Openeye Name: 10-[(1S,2R)-1-methyl-2-phenoxathiin-10-ium-10-yl-propyl]phenoxathiin-10-ium CAS Name: 10-[(2S,3R)-3-(10-phenoxathiin-10-iumyl)butan-2-yl]phenoxathiin-10-ium IUPAC Name: 10-[(2S,3R)-3-phenoxathiin-10-ium-10-ylbutan-2-yl]phenoxathiin-10-ium Traditional Name: 10-[(1S,2R)-1-methyl-2-phenoxathiin-10-ium-10-yl-propyl]phenoxathiin-10-ium Formula: C28H24O2S2+2 MolecularWeight: 456.61896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)[S+]1C2=CC=CC=C2OC3=CC=CC=C31)[S+]4C5=CC=CC=C5OC6=CC=CC=C64

Isomeric SMILES

C[C@H]([C@H](C)[S+]1C2=CC=CC=C2OC3=CC=CC=C31)[S+]4C5=CC=CC=C5OC6=CC=CC=C64

InChI

InChI=1S/C28H24O2S2/c1-19(31-25-15-7-3-11-21(25)29-22-12-4-8-16-26(22)31)20(2)32-27-17-9-5-13-23(27)30-24-14-6-10-18-28(24)32/h3-20H,1-2H3/q+2/t19-,20+