[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] phenyl carbonate

Systemtic Name: [1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] phenyl carbonate Openeye Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl) phenyl carbonate CAS Name: carbonic acid (1,1-dioxo-2,3-dihydrothiophen-3-yl) phenyl ester IUPAC Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl) phenyl carbonate Traditional Name: carbonic acid (1,1-diketo-2,3-dihydrothiophen-3-yl) phenyl ester Formula: C11H10O5S MolecularWeight: 254.2591

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)OC(=O)OC2=CC=CC=C2

Isomeric SMILES

C1C(C=CS1(=O)=O)OC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C11H10O5S/c12-11(15-9-4-2-1-3-5-9)16-10-6-7-17(13,14)8-10/h1-7,10H,8H2