PDB CCD ID: | 4VZ |
Number of entries in BioLiP: | 4 |
Chemical formula: | C12 H11 N O3 S2 |
InChI: | InChI=1S/C12H11NO3S2/c1-2-16-9-5-7(3-4-8(9)14)6-10-11(15)13-12(17)18-10/h3-6,14H,2H2,1H3,(H,13,15,17)/b10-6- |
InChIKey: | BLHXTUCOFJOMCR-POHAHGRESA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | CCOc1cc(ccc1O)C=C2C(=O)NC(=S)S2 | CACTVS 3.385 | CCOc1cc(ccc1O)C=C2SC(=S)NC2=O | OpenEye OEToolkits 2.0.7 | CCOc1cc(ccc1O)/C=C\2/C(=O)NC(=S)S2 | CACTVS 3.385 | CCOc1cc(ccc1O)\C=C2/SC(=S)NC2=O |
|
Name: | (5~{Z})-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
ChEMBL: | CHEMBL5188976 |
ZINC: | ZINC000017008637 |