2-[2-(1H-imidazol-2-yl)ethyl]-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide

Systemtic Name: 2-[2-(1H-imidazol-2-yl)ethyl]-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 2-[2-(1H-imidazol-2-yl)ethyl]-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 2-[2-(1H-imidazol-2-yl)ethyl]-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 2-[2-(1H-imidazol-2-yl)ethyl]-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 2-[2-(1H-imidazol-2-yl)ethyl]-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C2=CC=CC=C2N1)CCC3=NC=CN3

Isomeric SMILES

C1CN(S(=O)(=O)C2=CC=CC=C2N1)CCC3=NC=CN3

InChI

InChI=1S/C13H16N4O2S/c18-20(19)12-4-2-1-3-11(12)14-8-10-17(20)9-5-13-15-6-7-16-13/h1-4,6-7,14H,5,8-10H2,(H,15,16)