3-cyclohexyl-8-methoxy-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-cyclohexyl-8-methoxy-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclohexyl-8-methoxy-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclohexyl-8-methoxy-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclohexyl-8-methoxy-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclohexyl-8-methoxy-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1S(=O)(=O)NC(N2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1S(=O)(=O)NC(N2)C3CCCCC3

InChI

InChI=1S/C14H20N2O3S/c1-19-12-9-5-8-11-13(12)20(17,18)16-14(15-11)10-6-3-2-4-7-10/h5,8-10,14-16H,2-4,6-7H2,1H3