5-(4-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide

Systemtic Name: 5-(4-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide Openeye Name: 5-(4-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide CAS Name: 5-[4-(methylthio)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide IUPAC Name: 5-(4-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide Traditional Name: 5-[4-(methylthio)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-quinone hydrobromide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2CNCCC3=CC(=O)C(=O)C=C23.Br

Isomeric SMILES

CSC1=CC=C(C=C1)C2CNCCC3=CC(=O)C(=O)C=C23.Br

InChI

InChI=1S/C17H17NO2S.BrH/c1-21-13-4-2-11(3-5-13)15-10-18-7-6-12-8-16(19)17(20)9-14(12)15;/h2-5,8-9,15,18H,6-7,10H2,1H3;1H