3-cyclohexyl-7-(1-methylimidazol-2-yl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-cyclohexyl-7-(1-methylimidazol-2-yl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclohexyl-7-(1-methylimidazol-2-yl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclohexyl-7-(1-methyl-2-imidazolyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclohexyl-7-(1-methylimidazol-2-yl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclohexyl-7-(1-methylimidazol-2-yl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC3=C(C=C2)NC(NS3(=O)=O)C4CCCCC4

Isomeric SMILES

CN1C=CN=C1C2=CC3=C(C=C2)NC(NS3(=O)=O)C4CCCCC4

InChI

InChI=1S/C17H22N4O2S/c1-21-10-9-18-17(21)13-7-8-14-15(11-13)24(22,23)20-16(19-14)12-5-3-2-4-6-12/h7-12,16,19-20H,2-6H2,1H3