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

Systemtic Name: 3-cyclohexyl-8-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclohexyl-8-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclohexyl-8-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclohexyl-8-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclohexyl-8-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(NS2(=O)=O)C3CCCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)NC(NS2(=O)=O)C3CCCCC3

InChI

InChI=1S/C14H20N2O2S/c1-10-6-5-9-12-13(10)19(17,18)16-14(15-12)11-7-3-2-4-8-11/h5-6,9,11,14-16H,2-4,7-8H2,1H3