PDB CCD ID: | 3X2 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C17 H12 Cl N3 O2 S |
InChI: | InChI=1S/C17H12ClN3O2S/c18-14-8-4-3-7-13(14)15-10-24-17(20-15)21-19-9-11-5-1-2-6-12(11)16(22)23/h1-10H,(H,20,21)(H,22,23)/b19-9+ |
InChIKey: | DDEIFUOYHWEWSS-DJKKODMXSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | OC(=O)c1ccccc1/C=N/Nc2scc(n2)c3ccccc3Cl | ACDLabs 12.01 | O=C(O)c3c(/C=N/Nc1nc(cs1)c2ccccc2Cl)cccc3 | OpenEye OEToolkits 1.7.6 | c1ccc(c(c1)/C=N/Nc2nc(cs2)c3ccccc3Cl)C(=O)O | CACTVS 3.385 | OC(=O)c1ccccc1C=NNc2scc(n2)c3ccccc3Cl | OpenEye OEToolkits 1.7.6 | c1ccc(c(c1)C=NNc2nc(cs2)c3ccccc3Cl)C(=O)O |
|
Name: | 2-[(E)-{2-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene}methyl]benzoic acid |
ChEMBL: | CHEMBL3896992 |
ZINC: | ZINC000098208472 |