9-ethyl-10,10-bis(oxidanylidene)phenoxathiin-3-ol

Systemtic Name: 9-ethyl-10,10-bis(oxidanylidene)phenoxathiin-3-ol Openeye Name: 9-ethyl-10,10-dioxo-phenoxathiin-3-ol CAS Name: 9-ethyl-10,10-dioxo-3-phenoxathiinol IUPAC Name: 9-ethyl-10,10-dioxophenoxathiin-3-ol Traditional Name: 9-ethyl-10,10-diketo-phenoxathiin-3-ol Formula: C14H12O4S MolecularWeight: 276.30768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)OC3=C(S2(=O)=O)C=CC(=C3)O

Isomeric SMILES

CCC1=C2C(=CC=C1)OC3=C(S2(=O)=O)C=CC(=C3)O

InChI

InChI=1S/C14H12O4S/c1-2-9-4-3-5-11-14(9)19(16,17)13-7-6-10(15)8-12(13)18-11/h3-8,15H,2H2,1H3