2-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]ethanol

Systemtic Name: 2-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]ethanol Openeye Name: 2-(10,10-dioxophenoxathiin-1-yl)ethanol CAS Name: 2-(10,10-dioxo-1-phenoxathiinyl)ethanol IUPAC Name: 2-(10,10-dioxophenoxathiin-1-yl)ethanol Traditional Name: 2-(10,10-diketophenoxathiin-1-yl)ethanol Formula: C14H12O4S MolecularWeight: 276.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O4S/c15-9-8-10-4-3-6-12-14(10)19(16,17)13-7-2-1-5-11(13)18-12/h1-7,15H,8-9H2