PDB CCD ID: | KOB |
Number of entries in BioLiP: | 1 |
Chemical formula: | C13 H10 F N5 O4 S |
InChI: | InChI=1S/C13H10FN5O4S/c14-8-1-3-9(4-2-8)15-13(24)17-16-11-6-5-10(18(20)21)7-12(11)19(22)23/h1-7,16H,(H2,15,17,24) |
InChIKey: | XAWWYTYFOCONCK-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | [O-][N+](=O)c1ccc(NNC(=S)Nc2ccc(F)cc2)c(c1)[N+]([O-])=O | ACDLabs 12.01 | Fc1ccc(cc1)NC(=S)NNc2ccc(cc2[N+]([O-])=O)[N+]([O-])=O | OpenEye OEToolkits 1.7.6 | c1cc(ccc1NC(=S)NNc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])F |
|
Name: | 2-(2,4-dinitrophenyl)-N-(4-fluorophenyl)hydrazinecarbothioamide |
ZINC: | ZINC000004616533 |