(2-methylsulfanylpyridin-3-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (2-methylsulfanylpyridin-3-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (2-methylsulfanyl-3-pyridyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [2-(methylthio)-3-pyridinyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (2-methylsulfanylpyridin-3-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: [2-(methylthio)-3-pyridyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2OS/c1-21-16-14(9-6-11-18-16)17(20)19-12-5-4-8-13-7-2-3-10-15(13)19/h2-3,6-7,9-11H,4-5,8,12H2,1H3