(1S)-1-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]ethanol

Systemtic Name: (1S)-1-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]ethanol Openeye Name: (1S)-1-(10,10-dioxophenoxathiin-1-yl)ethanol CAS Name: (1S)-1-(10,10-dioxo-1-phenoxathiinyl)ethanol IUPAC Name: (1S)-1-(10,10-dioxophenoxathiin-1-yl)ethanol Traditional Name: (1S)-1-(10,10-diketophenoxathiin-1-yl)ethanol Formula: C14H12O4S MolecularWeight: 276.30768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O)O

Isomeric SMILES

C[C@@H](C1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O)O

InChI

InChI=1S/C14H12O4S/c1-9(15)10-5-4-7-12-14(10)19(16,17)13-8-3-2-6-11(13)18-12/h2-9,15H,1H3/t9-/m0/s1