7-[2,6-bis(chloranyl)phenyl]-3-chloranyl-6-ethyl-3,7-dihydro-2H-pyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide

Systemtic Name: 7-[2,6-bis(chloranyl)phenyl]-3-chloranyl-6-ethyl-3,7-dihydro-2H-pyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide Openeye Name: 3-chloro-7-(2,6-dichlorophenyl)-6-ethyl-3,7-dihydro-2H-pyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide CAS Name: 3-chloro-7-(2,6-dichlorophenyl)-6-ethyl-3,7-dihydro-2H-pyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide IUPAC Name: 3-chloro-7-(2,6-dichlorophenyl)-6-ethyl-3,7-dihydro-2H-pyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide Traditional Name: 3-chloro-7-(2,6-dichlorophenyl)-6-ethyl-3,7-dihydro-2H-pyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide Formula: C19H17Cl3N2O2S MolecularWeight: 443.77448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=CC=CN2C3=CCC(C=C3S1(=O)=O)Cl)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CCN1C(C2=CC=CN2C3=CCC(C=C3S1(=O)=O)Cl)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C19H17Cl3N2O2S/c1-2-24-19(18-13(21)5-3-6-14(18)22)16-7-4-10-23(16)15-9-8-12(20)11-17(15)27(24,25)26/h3-7,9-12,19H,2,8H2,1H3