9-(6-oxidanylidene-2,3-dihydro-1H-pyrazin-5-yl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one

Systemtic Name: 9-(6-oxidanylidene-2,3-dihydro-1H-pyrazin-5-yl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one Openeye Name: 9-(6-oxo-2,3-dihydro-1H-pyrazin-5-yl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one CAS Name: 9-(6-oxo-2,3-dihydro-1H-pyrazin-5-yl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one IUPAC Name: 9-(6-oxo-2,3-dihydro-1H-pyrazin-5-yl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one Traditional Name: 9-(6-keto-2,3-dihydro-1H-pyrazin-5-yl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C(=O)N1)C2=C3C(=CC=C2)C(=O)NCCO3

Isomeric SMILES

C1CN=C(C(=O)N1)C2=C3C(=CC=C2)C(=O)NCCO3

InChI

InChI=1S/C13H13N3O3/c17-12-9-3-1-2-8(11(9)19-7-6-16-12)10-13(18)15-5-4-14-10/h1-3H,4-7H2,(H,15,18)(H,16,17)