8-bromanyl-5-(1H-imidazol-5-ylmethyl)-2-(2-phenylphenyl)-3,4-dihydro-1,2,5-benzothiadiazepine

Systemtic Name: 8-bromanyl-5-(1H-imidazol-5-ylmethyl)-2-(2-phenylphenyl)-3,4-dihydro-1,2,5-benzothiadiazepine Openeye Name: 8-bromo-5-(1H-imidazol-5-ylmethyl)-2-(2-phenylphenyl)-3,4-dihydro-1,2,5-benzothiadiazepine CAS Name: 8-bromo-5-(1H-imidazol-5-ylmethyl)-2-(2-phenylphenyl)-3,4-dihydro-1,2,5-benzothiadiazepine IUPAC Name: 8-bromo-5-(1H-imidazol-5-ylmethyl)-2-(2-phenylphenyl)-3,4-dihydro-1,2,5-benzothiadiazepine Traditional Name: 8-bromo-5-(1H-imidazol-5-ylmethyl)-2-(2-phenylphenyl)-3,4-dihydro-1,2,5-benzothiadiazepine Formula: C24H21BrN4S MolecularWeight: 477.41934

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(SC2=C(N1CC3=CN=CN3)C=CC(=C2)Br)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CN(SC2=C(N1CC3=CN=CN3)C=CC(=C2)Br)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C24H21BrN4S/c25-19-10-11-23-24(14-19)30-29(13-12-28(23)16-20-15-26-17-27-20)22-9-5-4-8-21(22)18-6-2-1-3-7-18/h1-11,14-15,17H,12-13,16H2,(H,26,27)