2,2,3,3-tetramethylthieno[3,4-b][1,4]dioxine

Systemtic Name: 2,2,3,3-tetramethylthieno[3,4-b][1,4]dioxine Openeye Name: 2,2,3,3-tetramethylthieno[3,4-b][1,4]dioxine CAS Name: 2,2,3,3-tetramethylthieno[3,4-b][1,4]dioxin IUPAC Name: 2,2,3,3-tetramethylthieno[3,4-b][1,4]dioxine Traditional Name: 2,2,3,3-tetramethylthieno[3,4-b][1,4]dioxin Formula: C10H14O2S MolecularWeight: 198.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC2=CSC=C2O1)(C)C)C

Isomeric SMILES

CC1(C(OC2=CSC=C2O1)(C)C)C

InChI

InChI=1S/C10H14O2S/c1-9(2)10(3,4)12-8-6-13-5-7(8)11-9/h5-6H,1-4H3