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

Systemtic Name: 6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Openeye Name: 6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one CAS Name: 6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one IUPAC Name: 6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Traditional Name: 6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)NCCO2

Isomeric SMILES

CC1=CSC2=C1C(=O)NCCO2

InChI

InChI=1S/C8H9NO2S/c1-5-4-12-8-6(5)7(10)9-2-3-11-8/h4H,2-3H2,1H3,(H,9,10)