dimethyl 3-acetyloxy-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6,8-dicarboxylate

Systemtic Name: dimethyl 3-acetyloxy-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6,8-dicarboxylate Openeye Name: dimethyl 3-acetoxy-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6,8-dicarboxylate CAS Name: 3-acetyloxy-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-6,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-acetyloxy-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine-6,8-dicarboxylate Traditional Name: 3-acetoxy-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin-6,8-dicarboxylic acid dimethyl ester Formula: C13H14O8S MolecularWeight: 330.31046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC2=C(SC(=C2OC1)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)OC1COC2=C(SC(=C2OC1)C(=O)OC)C(=O)OC

InChI

InChI=1S/C13H14O8S/c1-6(14)21-7-4-19-8-9(20-5-7)11(13(16)18-3)22-10(8)12(15)17-2/h7H,4-5H2,1-3H3