5-(4-methylphenyl)sulfonyl-7,8-dihydro-6H-pyrido[3,2-b]azepin-9-one

Systemtic Name: 5-(4-methylphenyl)sulfonyl-7,8-dihydro-6H-pyrido[3,2-b]azepin-9-one Openeye Name: 5-(p-tolylsulfonyl)-7,8-dihydro-6H-pyrido[3,2-b]azepin-9-one CAS Name: 5-(4-methylphenyl)sulfonyl-7,8-dihydro-6H-pyrido[3,2-b]azepin-9-one IUPAC Name: 5-(4-methylphenyl)sulfonyl-7,8-dihydro-6H-pyrido[3,2-b]azepin-9-one Traditional Name: 5-tosyl-7,8-dihydro-6H-pyrid[3,2-b]azepin-9-one Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=O)C3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(=O)C3=C2C=CC=N3

InChI

InChI=1S/C16H16N2O3S/c1-12-6-8-13(9-7-12)22(20,21)18-11-3-5-15(19)16-14(18)4-2-10-17-16/h2,4,6-10H,3,5,11H2,1H3