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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Cl)SC3=CC=CC=C3N1C(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Cl)SC3=CC=CC=C3N1C(=O)C

InChI

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