| PDB CCD ID: | 9OE |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C11 H10 N2 O3 S |
| InChI: | InChI=1S/C11H10N2O3S/c1-16-8-4-6(2-3-7(8)14)5-9-10(12)13-11(15)17-9/h2-5,14H,1H3,(H2,12,13,15)/b9-5- |
| InChIKey: | QXUJSIBXSHADES-UITAMQMPSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | COc1cc(ccc1O)C=C2SC(=O)N=C2N | | OpenEye OEToolkits 2.0.6 | COc1cc(ccc1O)C=C2C(=NC(=O)S2)N | | CACTVS 3.385 | COc1cc(ccc1O)/C=C/2SC(=O)N=C/2N | | OpenEye OEToolkits 2.0.6 | COc1cc(ccc1O)/C=C\2/C(=NC(=O)S2)N |
|
| Name: | (5~{Z})-4-azanyl-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-2-one |
| ChEMBL: | CHEMBL4282851 |
| ZINC: | ZINC000016754450 |
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