PDB CCD ID: | 7EO |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H10 Cl2 O3 S |
InChI: | InChI=1S/C16H10Cl2O3S/c17-13-7-9(19)1-3-11(13)15-5-6-16(22(15)21)12-4-2-10(20)8-14(12)18/h1-8,19-20H |
InChIKey: | YOPQDLAJQVMTRC-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | Oc1ccc(c(Cl)c1)C2=CC=C(c3ccc(O)cc3Cl)[S]2=O | ACDLabs 12.01 | Oc1cc(Cl)c(cc1)C2=CC=C(S2=O)c3c(Cl)cc(O)cc3 | OpenEye OEToolkits 2.0.6 | c1cc(c(cc1O)Cl)C2=CC=C(S2=O)c3ccc(cc3Cl)O |
|
Name: | 2,5-bis(2-chloro-4-hydroxyphenyl)-1H-1lambda~4~-thiophen-1-one |
ZINC: | ZINC000584905475 |