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

Systemtic Name: 1-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]ethyl ethanoate Openeye Name: 1-(10,10-dioxophenoxathiin-1-yl)ethyl acetate CAS Name: acetic acid 1-(10,10-dioxo-1-phenoxathiinyl)ethyl ester IUPAC Name: 1-(10,10-dioxophenoxathiin-1-yl)ethyl acetate Traditional Name: acetic acid 1-(10,10-diketophenoxathiin-1-yl)ethyl ester Formula: C16H14O5S MolecularWeight: 318.34436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O5S/c1-10(20-11(2)17)12-6-5-8-14-16(12)22(18,19)15-9-4-3-7-13(15)21-14/h3-10H,1-2H3