| PDB CCD ID: | B5D |
| Number of entries in BioLiP: | 5 |
| Chemical formula: | C8 H9 Cl N2 O2 S |
| InChI: | InChI=1S/C8H9ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-5,10-11H,1H3/t5-/m0/s1 |
| InChIKey: | VZRNTCHTJRLTMU-YFKPBYRVSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | CC1Nc2ccc(cc2S(=O)(=O)N1)Cl | | OpenEye OEToolkits 1.7.0 | C[C@H]1Nc2ccc(cc2S(=O)(=O)N1)Cl | | ACDLabs 11.02 | Clc1ccc2c(c1)S(=O)(=O)NC(N2)C | | CACTVS 3.352 | C[CH]1Nc2ccc(Cl)cc2[S](=O)(=O)N1 | | CACTVS 3.352 | C[C@H]1Nc2ccc(Cl)cc2[S](=O)(=O)N1 |
|
| Name: | (3S)-7-chloro-3-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide |
| ZINC: | ZINC000003800839 |
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