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

Systemtic Name: 6-methyl-7-(3-methylbut-2-en-2-yl)-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Openeye Name: 7-(1,2-dimethylprop-1-enyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one CAS Name: 6-methyl-7-(3-methylbut-2-en-2-yl)-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one IUPAC Name: 6-methyl-7-(3-methylbut-2-en-2-yl)-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Traditional Name: 7-(1,2-dimethylprop-1-enyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2S/c1-7(2)8(3)11-9(4)10-12(15)14-5-6-16-13(10)17-11/h5-6H2,1-4H3,(H,14,15)