FJQ
Tioconazole
Created: | 2018-07-12 |
Last modified: | 2019-02-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 1 |
Bond Count | 38 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | Tioconazole |
Systematic Name (OpenEye OEToolkits) | 1-[(2~{R})-2-[(2-chloranylthiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole |
Formula | C16 H13 Cl3 N2 O S |
Molecular Weight | 387.711 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Clc1ccc([CH](Cn2ccnc2)OCc3ccsc3Cl)c(Cl)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c(cc1Cl)Cl)C(Cn2ccnc2)OCc3ccsc3Cl |
Canonical SMILES | CACTVS | 3.385 | Clc1ccc([C@H](Cn2ccnc2)OCc3ccsc3Cl)c(Cl)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c(cc1Cl)Cl)[C@H](Cn2ccnc2)OCc3ccsc3Cl |
InChI | InChI | 1.03 | 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 | InChI | 1.03 | QXHHHPZILQDDPS-HNNXBMFYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 28125518 |
ChEBI | CHEBI:77905 |
CCDC/CSD | ROBHAT |
COD | 4082794 |