(4Z)-4-[methoxy(oxidanyl)methylidene]-3-methylsulfonyl-1,2-dihydro-3-benzazepin-5-one

Systemtic Name: (4Z)-4-[methoxy(oxidanyl)methylidene]-3-methylsulfonyl-1,2-dihydro-3-benzazepin-5-one Openeye Name: (4Z)-4-[hydroxy(methoxy)methylene]-3-methylsulfonyl-1,2-dihydro-3-benzazepin-5-one CAS Name: (4Z)-4-[hydroxy(methoxy)methylidene]-3-methylsulfonyl-1,2-dihydro-3-benzazepin-5-one IUPAC Name: (4Z)-4-[hydroxy(methoxy)methylidene]-3-methylsulfonyl-1,2-dihydro-3-benzazepin-5-one Traditional Name: (4Z)-4-[hydroxy(methoxy)methylene]-3-mesyl-1,2-dihydro-3-benzazepin-5-one Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=CC=CC=C2CCN1S(=O)(=O)C)O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=CC=CC=C2CCN1S(=O)(=O)C)/O

InChI

InChI=1S/C13H15NO5S/c1-19-13(16)11-12(15)10-6-4-3-5-9(10)7-8-14(11)20(2,17)18/h3-6,16H,7-8H2,1-2H3/b13-11-