5-oxidanylidene-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-2-one

Systemtic Name: 5-oxidanylidene-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-2-one Openeye Name: 5-oxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-2-one CAS Name: 5-oxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-2-one IUPAC Name: 5-oxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-2-one Traditional Name: 5-keto-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-2-one Formula: C5H6O4S MolecularWeight: 162.16374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CS1=O)OC(=O)O2

Isomeric SMILES

C1C2C(CS1=O)OC(=O)O2

InChI

InChI=1S/C5H6O4S/c6-5-8-3-1-10(7)2-4(3)9-5/h3-4H,1-2H2