3-cyclohexyl-6-methyl-7-pyridin-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-cyclohexyl-6-methyl-7-pyridin-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclohexyl-6-methyl-7-(2-pyridyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclohexyl-6-methyl-7-(2-pyridinyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclohexyl-6-methyl-7-pyridin-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclohexyl-6-methyl-7-(2-pyridyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=CC=CC=N3)S(=O)(=O)NC(N2)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C3=CC=CC=N3)S(=O)(=O)NC(N2)C4CCCCC4

InChI

InChI=1S/C19H23N3O2S/c1-13-11-17-18(12-15(13)16-9-5-6-10-20-16)25(23,24)22-19(21-17)14-7-3-2-4-8-14/h5-6,9-12,14,19,21-22H,2-4,7-8H2,1H3