3-methylsulfonyl-2,4-dihydro-1H-3-benzazepin-5-one

Systemtic Name: 3-methylsulfonyl-2,4-dihydro-1H-3-benzazepin-5-one Openeye Name: 3-methylsulfonyl-2,4-dihydro-1H-3-benzazepin-5-one CAS Name: 3-methylsulfonyl-2,4-dihydro-1H-3-benzazepin-5-one IUPAC Name: 3-methylsulfonyl-2,4-dihydro-1H-3-benzazepin-5-one Traditional Name: 3-mesyl-2,4-dihydro-1H-3-benzazepin-5-one Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=CC=CC=C2C(=O)C1

Isomeric SMILES

CS(=O)(=O)N1CCC2=CC=CC=C2C(=O)C1

InChI

InChI=1S/C11H13NO3S/c1-16(14,15)12-7-6-9-4-2-3-5-10(9)11(13)8-12/h2-5H,6-8H2,1H3