6-methyl-7-(2-oxidanylpropan-2-yl)-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one

Systemtic Name: 6-methyl-7-(2-oxidanylpropan-2-yl)-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Openeye Name: 7-(1-hydroxy-1-methyl-ethyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one CAS Name: 7-(2-hydroxypropan-2-yl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one IUPAC Name: 7-(2-hydroxypropan-2-yl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Traditional Name: 7-(1-hydroxy-1-methyl-ethyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NCCO2)C(C)(C)O

Isomeric SMILES

CC1=C(SC2=C1C(=O)NCCO2)C(C)(C)O

InChI

InChI=1S/C11H15NO3S/c1-6-7-9(13)12-4-5-15-10(7)16-8(6)11(2,3)14/h14H,4-5H2,1-3H3,(H,12,13)