2J9
Summary
Name: | 4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide |
Formula: | C10 H11 F N2 O2 S |
Formal charge: | 0 |
Formula weight: | 242.27 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide |
OpenEye OEToolkits | 1.7.6 | 4-cyclopropyl-7-fluoranyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1ccc2c(c1)S(=O)(=O)NCN2C3CC3 |
InChI | InChI | 1.03 | InChI=1S/C10H11FN2O2S/c11-7-1-4-9-10(5-7)16(14,15)12-6-13(9)8-2-3-8/h1,4-5,8,12H,2-3,6H2 |
InChIKey | InChI | 1.03 | FLTMTBPCYAZIKM-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Fc1ccc2N(CN[S](=O)(=O)c2c1)C3CC3 |
SMILES | CACTVS | 3.385 | Fc1ccc2N(CN[S](=O)(=O)c2c1)C3CC3 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cc2c(cc1F)S(=O)(=O)NCN2C3CC3 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(cc1F)S(=O)(=O)NCN2C3CC3 |