(1S)-1-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]ethane-1,2-diol Openeye Name: (1S)-1-(10,10-dioxophenoxathiin-1-yl)ethane-1,2-diol CAS Name: (1S)-1-(10,10-dioxo-1-phenoxathiinyl)ethane-1,2-diol IUPAC Name: (1S)-1-(10,10-dioxophenoxathiin-1-yl)ethane-1,2-diol Traditional Name: (1S)-1-(10,10-diketophenoxathiin-1-yl)ethane-1,2-diol Formula: C14H12O5S MolecularWeight: 292.30708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O5S/c15-8-10(16)9-4-3-6-12-14(9)20(17,18)13-7-2-1-5-11(13)19-12/h1-7,10,15-16H,8H2/t10-/m1/s1