2-chloranyl-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-5-methylsulfanyl-benzamide

Systemtic Name: 2-chloranyl-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-5-methylsulfanyl-benzamide Openeye Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-chloro-5-methylsulfanyl-benzamide CAS Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-chloro-5-(methylthio)benzamide IUPAC Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-chloro-5-methylsulfanylbenzamide Traditional Name: N-(11-acetyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-chloro-5-(methylthio)benzamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C4=C(C=CC(=C4)SC)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C4=C(C=CC(=C4)SC)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-15(28)27-22-6-4-3-5-16(22)7-8-17-9-10-18(13-23(17)27)26-24(29)20-14-19(30-2)11-12-21(20)25/h3-6,9-14H,7-8H2,1-2H3,(H,26,29)