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

Systemtic Name: [10,10-bis(oxidanylidene)phenoxathiin-1-yl]methanol Openeye Name: (10,10-dioxophenoxathiin-1-yl)methanol CAS Name: (10,10-dioxo-1-phenoxathiinyl)methanol IUPAC Name: (10,10-dioxophenoxathiin-1-yl)methanol Traditional Name: (10,10-diketophenoxathiin-1-yl)methanol Formula: C13H10O4S MolecularWeight: 262.2811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O4S/c14-8-9-4-3-6-11-13(9)18(15,16)12-7-2-1-5-10(12)17-11/h1-7,14H,8H2