2-(3-chloranylpyridin-2-yl)sulfanyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone

Systemtic Name: 2-(3-chloranylpyridin-2-yl)sulfanyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 2-[(3-chloro-2-pyridyl)sulfanyl]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 2-[(3-chloro-2-pyridinyl)thio]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone IUPAC Name: 2-(3-chloropyridin-2-yl)sulfanyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 2-[(3-chloro-2-pyridyl)thio]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=C(C=CC=N4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=C(C=CC=N4)Cl

InChI

InChI=1S/C21H17ClN2OS/c22-17-8-5-13-23-21(17)26-14-20(25)24-18-9-3-1-6-15(18)11-12-16-7-2-4-10-19(16)24/h1-10,13H,11-12,14H2