4-(phenylselanylmethyl)-4,5-dihydro-1H-thieno[3,2-d][1,3]oxazepin-2-one

Systemtic Name: 4-(phenylselanylmethyl)-4,5-dihydro-1H-thieno[3,2-d][1,3]oxazepin-2-one Openeye Name: 4-(phenylselanylmethyl)-4,5-dihydro-1H-thieno[3,2-d][1,3]oxazepin-2-one CAS Name: 4-[(phenylseleno)methyl]-4,5-dihydro-1H-thieno[3,2-d][1,3]oxazepin-2-one IUPAC Name: 4-(phenylselanylmethyl)-4,5-dihydro-1H-thieno[3,2-d][1,3]oxazepin-2-one Traditional Name: 4-[(phenylseleno)methyl]-4,5-dihydro-1H-thieno[3,2-d][1,3]oxazepin-2-one Formula: C14H13NO2SSe MolecularWeight: 338.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)NC2=C1SC=C2)C[Se]C3=CC=CC=C3

Isomeric SMILES

C1C(OC(=O)NC2=C1SC=C2)C[Se]C3=CC=CC=C3

InChI

InChI=1S/C14H13NO2SSe/c16-14-15-12-6-7-18-13(12)8-10(17-14)9-19-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,15,16)