2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocin-4-ol

Systemtic Name: 2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocin-4-ol Openeye Name: 2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocin-4-ol CAS Name: 2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocin-4-ol IUPAC Name: 2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocin-4-ol Traditional Name: 2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocin-4-ol Formula: C8H10O3S MolecularWeight: 186.2282

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CSC=C2OCC1O

Isomeric SMILES

C1COC2=CSC=C2OCC1O

InChI

InChI=1S/C8H10O3S/c9-6-1-2-10-7-4-12-5-8(7)11-3-6/h4-6,9H,1-3H2