1-(4-chloranyl-5-ethanoyl-benzo[c][5,1,2]benzothiadiazepin-6-yl)ethanone

Systemtic Name: 1-(4-chloranyl-5-ethanoyl-benzo[c][5,1,2]benzothiadiazepin-6-yl)ethanone Openeye Name: 1-(5-acetyl-4-chloro-benzo[c][5,1,2]benzothiadiazepin-6-yl)ethanone CAS Name: 1-(5-acetyl-4-chloro-6-benzo[c][5,1,2]benzothiadiazepinyl)ethanone IUPAC Name: 1-(5-acetyl-4-chlorobenzo[c][5,1,2]benzothiadiazepin-6-yl)ethanone Traditional Name: 1-(5-acetyl-4-chloro-benzo[c][5,1,2]benzothiadiazepin-6-yl)ethanone Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC3=C(N1C(=O)C)C(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2SC3=C(N1C(=O)C)C(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-10(20)18-13-7-3-4-8-14(13)22-15-9-5-6-12(17)16(15)19(18)11(2)21/h3-9H,1-2H3