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

Systemtic Name: 6-methyl-7-(2-methylpropyl)-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Openeye Name: 7-isobutyl-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one CAS Name: 6-methyl-7-(2-methylpropyl)-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one IUPAC Name: 6-methyl-7-(2-methylpropyl)-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Traditional Name: 7-isobutyl-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2S/c1-7(2)6-9-8(3)10-11(14)13-4-5-15-12(10)16-9/h7H,4-6H2,1-3H3,(H,13,14)