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

Systemtic Name: 7-(1-hydroxyethyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Openeye Name: 7-(1-hydroxyethyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one CAS Name: 7-(1-hydroxyethyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one IUPAC Name: 7-(1-hydroxyethyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Traditional Name: 7-(1-hydroxyethyl)-6-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]oxazepin-5-one Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3S/c1-5-7-9(13)11-3-4-14-10(7)15-8(5)6(2)12/h6,12H,3-4H2,1-2H3,(H,11,13)