20J
Summary
| Name: | 7-chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide |
| Formula: | C8 H7 Cl N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 230.671 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 7-chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide |
| OpenEye OEToolkits | 1.7.6 | 7-chloranyl-3-methyl-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Clc1ccc2N=C(NS(=O)(=O)c2c1)C |
| InChI | InChI | 1.03 | InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11) |
| InChIKey | InChI | 1.03 | GDLBFKVLRPITMI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1=Nc2ccc(Cl)cc2[S](=O)(=O)N1 |
| SMILES | CACTVS | 3.385 | CC1=Nc2ccc(Cl)cc2[S](=O)(=O)N1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC1=Nc2ccc(cc2S(=O)(=O)N1)Cl |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC1=Nc2ccc(cc2S(=O)(=O)N1)Cl |
