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

Systemtic Name: 3-cyclohexyl-7-thiophen-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclohexyl-7-(2-thienyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclohexyl-7-thiophen-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclohexyl-7-thiophen-2-yl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclohexyl-7-(2-thienyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2NC3=C(C=C(C=C3)C4=CC=CS4)S(=O)(=O)N2

Isomeric SMILES

C1CCC(CC1)C2NC3=C(C=C(C=C3)C4=CC=CS4)S(=O)(=O)N2

InChI

InChI=1S/C17H20N2O2S2/c20-23(21)16-11-13(15-7-4-10-22-15)8-9-14(16)18-17(19-23)12-5-2-1-3-6-12/h4,7-12,17-19H,1-3,5-6H2