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

Systemtic Name: 7-ethyl-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Openeye Name: 7-ethyl-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one CAS Name: 7-ethyl-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one IUPAC Name: 7-ethyl-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Traditional Name: 7-ethyl-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)OCCNC2=O)C

Isomeric SMILES

CCC1=C(C2=C(S1)OCCNC2=O)C

InChI

InChI=1S/C10H13NO2S/c1-3-7-6(2)8-9(12)11-4-5-13-10(8)14-7/h3-5H2,1-2H3,(H,11,12)