3-(6-chloranylcyclohex-3-en-1-yl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(6-chloranylcyclohex-3-en-1-yl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(6-chlorocyclohex-3-en-1-yl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(6-chloro-1-cyclohex-3-enyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(6-chlorocyclohex-3-en-1-yl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(6-chlorocyclohex-3-en-1-yl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C2NC3=CC=CC=C3S(=O)(=O)N2)Cl

Isomeric SMILES

C1C=CCC(C1C2NC3=CC=CC=C3S(=O)(=O)N2)Cl

InChI

InChI=1S/C13H15ClN2O2S/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)19(17,18)16-13/h1-4,7-10,13,15-16H,5-6H2