5EU
4,4'-(3-methylthiene-2,5-diyl)bis(3-chlorophenol)
Created: | 2015-09-17 |
Last modified: | 2016-05-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 4,4'-(3-methylthiene-2,5-diyl)bis(3-chlorophenol) |
Systematic Name (OpenEye OEToolkits) | 3-chloranyl-4-[5-(2-chloranyl-4-oxidanyl-phenyl)-4-methyl-thiophen-2-yl]phenol |
Formula | C17 H12 Cl2 O2 S |
Molecular Weight | 351.247 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Oc3ccc(c2cc(c(c1c(cc(cc1)O)Cl)s2)C)c(Cl)c3 |
SMILES | CACTVS | 3.385 | Cc1cc(sc1c2ccc(O)cc2Cl)c3ccc(O)cc3Cl |
SMILES | OpenEye OEToolkits | 1.9.2 | Cc1cc(sc1c2ccc(cc2Cl)O)c3ccc(cc3Cl)O |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(sc1c2ccc(O)cc2Cl)c3ccc(O)cc3Cl |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1cc(sc1c2ccc(cc2Cl)O)c3ccc(cc3Cl)O |
InChI | InChI | 1.03 | InChI=1S/C17H12Cl2O2S/c1-9-6-16(12-4-2-10(20)7-14(12)18)22-17(9)13-5-3-11(21)8-15(13)19/h2-8,20-21H,1H3 |
InChIKey | InChI | 1.03 | SYKYEGTTWRENSH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL2332577 |
PubChem | 71624799 |
ChEMBL | CHEMBL2332577 |