PDB CCD ID: | QYT |
Number of entries in BioLiP: | 1 |
Chemical formula: | C12 H7 N3 O2 S |
InChI: | InChI=1S/C12H7N3O2S/c16-11-10(18-12(17)15-11)6-7-1-2-8-9(5-7)14-4-3-13-8/h1-6H,(H,15,16,17)/b10-6- |
InChIKey: | SQWZFLMPDUSYGV-POHAHGRESA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | O=C1NC(=O)/C(S1)=C/c2ccc3nccnc3c2 | ACDLabs 10.04 | O=C1C(\SC(=O)N1)=C\c3cc2nccnc2cc3 | OpenEye OEToolkits 1.5.0 | c1cc2c(cc1C=C3C(=O)NC(=O)S3)nccn2 | CACTVS 3.341 | O=C1NC(=O)C(S1)=Cc2ccc3nccnc3c2 |
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Name: | (5E)-5-(QUINOXALIN-6-YLMETHYLENE)-1,3-THIAZOLIDINE-2,4-DIONE; 5-QUINOXALIN-6-YLMETHYLENE-THIAZOLIDINE-2,4-DIONE |
ChEMBL: | CHEMBL568150 |
DrugBank: | DB04769 |
ZINC: | ZINC000012504504 |