5-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine

Systemtic Name: 5-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Openeye Name: 5-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine CAS Name: 5-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxin IUPAC Name: 5-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine Traditional Name: 5-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxin Formula: C7H8O2S MolecularWeight: 156.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CS1)OCCO2

Isomeric SMILES

CC1=C2C(=CS1)OCCO2

InChI

InChI=1S/C7H8O2S/c1-5-7-6(4-10-5)8-2-3-9-7/h4H,2-3H2,1H3