PDB CCD ID: | FJQ |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H13 Cl3 N2 O S |
InChI: | InChI=1S/C16H13Cl3N2OS/c17-12-1-2-13(14(18)7-12)15(8-21-5-4-20-10-21)22-9-11-3-6-23-16(11)19/h1-7,10,15H,8-9H2/t15-/m0/s1 |
InChIKey: | QXHHHPZILQDDPS-HNNXBMFYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.6 | c1cc(c(cc1Cl)Cl)C(Cn2ccnc2)OCc3ccsc3Cl | OpenEye OEToolkits 2.0.6 | c1cc(c(cc1Cl)Cl)[C@H](Cn2ccnc2)OCc3ccsc3Cl | CACTVS 3.385 | Clc1ccc([CH](Cn2ccnc2)OCc3ccsc3Cl)c(Cl)c1 | CACTVS 3.385 | Clc1ccc([C@H](Cn2ccnc2)OCc3ccsc3Cl)c(Cl)c1 |
|
Name: | Tioconazole |
ZINC: | ZINC000000897385 |