2,3-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid

Systemtic Name: 2,3-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid Openeye Name: 2,3-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid CAS Name: 2,3-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5,7-dicarboxylic acid IUPAC Name: 2,3-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid Traditional Name: 2,3-dimethyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5,7-dicarboxylic acid Formula: C10H10O6S MolecularWeight: 258.2478

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(SC(=C2O1)C(=O)O)C(=O)O)C

Isomeric SMILES

CC1C(OC2=C(SC(=C2O1)C(=O)O)C(=O)O)C

InChI

InChI=1S/C10H10O6S/c1-3-4(2)16-6-5(15-3)7(9(11)12)17-8(6)10(13)14/h3-4H,1-2H3,(H,11,12)(H,13,14)