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

Systemtic Name: methyl 2-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(10,10-dioxophenoxathiin-1-yl)-2-oxo-acetate CAS Name: 2-(10,10-dioxo-1-phenoxathiinyl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(10,10-dioxophenoxathiin-1-yl)-2-oxoacetate Traditional Name: 2-(10,10-diketophenoxathiin-1-yl)-2-keto-acetic acid methyl ester Formula: C15H10O6S MolecularWeight: 318.3013

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10O6S/c1-20-15(17)13(16)9-5-4-7-11-14(9)22(18,19)12-8-3-2-6-10(12)21-11/h2-8H,1H3