3a,4,6,6a-tetrahydro-3H-thieno[3,4-d][1,3]oxazol-2-one

Systemtic Name: 3a,4,6,6a-tetrahydro-3H-thieno[3,4-d][1,3]oxazol-2-one Openeye Name: 3a,4,6,6a-tetrahydro-3H-thieno[3,4-d]oxazol-2-one CAS Name: 3a,4,6,6a-tetrahydro-3H-thieno[3,4-d]oxazol-2-one IUPAC Name: 3a,4,6,6a-tetrahydro-3H-thieno[3,4-d][1,3]oxazol-2-one Traditional Name: 3a,4,6,6a-tetrahydro-3H-thieno[3,4-d]oxazol-2-one Formula: C5H7NO2S MolecularWeight: 145.17958

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CS1)OC(=O)N2

Isomeric SMILES

C1C2C(CS1)OC(=O)N2

InChI

InChI=1S/C5H7NO2S/c7-5-6-3-1-9-2-4(3)8-5/h3-4H,1-2H2,(H,6,7)