| PDB CCD ID: | A4O |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C8 H9 N3 O2 S |
| InChI: | InChI=1S/C8H9N3O2S/c9-8(14)11-10-4-5-1-2-6(12)3-7(5)13/h1-4,12-13H,(H3,9,11,14)/b10-4+ |
| InChIKey: | DZTQPWJXTVXKJK-ONNFQVAWSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | NC(=S)NN=Cc1ccc(O)cc1O | | OpenEye OEToolkits 2.0.7 | c1cc(c(cc1O)O)C=NNC(=S)N | | OpenEye OEToolkits 2.0.7 | c1cc(c(cc1O)O)/C=N/NC(=S)N | | CACTVS 3.385 | NC(=S)N/N=C/c1ccc(O)cc1O |
|
| Name: | N-(2,4-dihydroxybenzylidene)-thiosemicarbazone;
1-[(E)-[2,4-bis(oxidanyl)phenyl]methylideneamino]thiourea |
| ChEMBL: | CHEMBL243127 |
| ZINC: | ZINC000000130919 |
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