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

Systemtic Name: 6-methyl-7-(2-methyl-2-oxidanyl-propyl)-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Openeye Name: 7-(2-hydroxy-2-methyl-propyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one CAS Name: 7-(2-hydroxy-2-methylpropyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one IUPAC Name: 7-(2-hydroxy-2-methylpropyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Traditional Name: 7-(2-hydroxy-2-methyl-propyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3S/c1-7-8(6-12(2,3)15)17-11-9(7)10(14)13-4-5-16-11/h15H,4-6H2,1-3H3,(H,13,14)