6,7-dimethyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one

Systemtic Name: 6,7-dimethyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Openeye Name: 6,7-dimethyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one CAS Name: 6,7-dimethyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one IUPAC Name: 6,7-dimethyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Traditional Name: 6,7-dimethyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2S/c1-5-6(2)13-9-7(5)8(11)10-3-4-12-9/h3-4H2,1-2H3,(H,10,11)