8-bromanyl-5-(1H-imidazol-5-ylmethyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide

Systemtic Name: 8-bromanyl-5-(1H-imidazol-5-ylmethyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 8-bromo-5-(1H-imidazol-5-ylmethyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 8-bromo-5-(1H-imidazol-5-ylmethyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 8-bromo-5-(1H-imidazol-5-ylmethyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 8-bromo-5-(1H-imidazol-5-ylmethyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C20H21BrN4O2S MolecularWeight: 461.37534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C(C=C2)Br)S(=O)(=O)N1CCC3=CC=CC=C3)CC4=CN=CN4

Isomeric SMILES

C1CN(C2=C(C=C(C=C2)Br)S(=O)(=O)N1CCC3=CC=CC=C3)CC4=CN=CN4

InChI

InChI=1S/C20H21BrN4O2S/c21-17-6-7-19-20(12-17)28(26,27)25(9-8-16-4-2-1-3-5-16)11-10-24(19)14-18-13-22-15-23-18/h1-7,12-13,15H,8-11,14H2,(H,22,23)