3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one

Systemtic Name: 3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one Openeye Name: 3,4-dihydro-2H-benzothiopheno[2,3-f][1,4]oxazepin-5-one CAS Name: 3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one IUPAC Name: 3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]oxazepin-5-one Traditional Name: 3,4-dihydro-2H-benzothiopheno[2,3-f][1,4]oxazepin-5-one Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=O)N1)SC3=CC=CC=C32

Isomeric SMILES

C1COC2=C(C(=O)N1)SC3=CC=CC=C32

InChI

InChI=1S/C11H9NO2S/c13-11-10-9(14-6-5-12-11)7-3-1-2-4-8(7)15-10/h1-4H,5-6H2,(H,12,13)