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

Systemtic Name: 3-chloranyl-6-ethyl-7-phenyl-7H-pyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide Openeye Name: 3-chloro-6-ethyl-7-phenyl-7H-pyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide CAS Name: 3-chloro-6-ethyl-7-phenyl-7H-pyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide IUPAC Name: 3-chloro-6-ethyl-7-phenyl-7H-pyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide Traditional Name: 3-chloro-6-ethyl-7-phenyl-7H-pyrrolo[2,1-d][1,2,5]benzothiadiazepine 5,5-dioxide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=CC=CN2C3=C(S1(=O)=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCN1C(C2=CC=CN2C3=C(S1(=O)=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN2O2S/c1-2-22-19(14-7-4-3-5-8-14)17-9-6-12-21(17)16-11-10-15(20)13-18(16)25(22,23)24/h3-13,19H,2H2,1H3