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

Systemtic Name: phenyl 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate Openeye Name: phenyl 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetic acid phenyl ester IUPAC Name: phenyl 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetic acid phenyl ester Formula: C12H12O4S MolecularWeight: 252.28628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O4S/c13-12(16-11-4-2-1-3-5-11)8-10-6-7-17(14,15)9-10/h1-7,10H,8-9H2