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

Systemtic Name: 2-(1H-imidazol-5-ylmethyl)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 2-(1H-imidazol-5-ylmethyl)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 2-(1H-imidazol-5-ylmethyl)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 2-(1H-imidazol-5-ylmethyl)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 2-(1H-imidazol-5-ylmethyl)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C2=CC=CC=C2N1)CC3=CN=CN3

Isomeric SMILES

C1CN(S(=O)(=O)C2=CC=CC=C2N1)CC3=CN=CN3

InChI

InChI=1S/C12H14N4O2S/c17-19(18)12-4-2-1-3-11(12)14-5-6-16(19)8-10-7-13-9-15-10/h1-4,7,9,14H,5-6,8H2,(H,13,15)