SUQ
Summary
Name: | 6-((4-chlorophenyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one |
Synonyms: | 6-(4-chlorophenyl)sulfanyl-2~{H}-[1,2,4]triazolo[4,3-b]pyridazin-3-one |
Formula: | C11 H7 Cl N4 O S |
Formal charge: | 0 |
Formula weight: | 278.717 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 6-(4-chlorophenyl)sulfanyl-2~{H}-[1,2,4]triazolo[4,3-b]pyridazin-3-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C11H7ClN4OS/c12-7-1-3-8(4-2-7)18-10-6-5-9-13-14-11(17)16(9)15-10/h1-6H,(H,14,17) |
InChIKey | InChI | 1.03 | YMDYCZLBRZYSTF-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Clc1ccc(SC2=NN3C(=O)NN=C3C=C2)cc1 |
SMILES | CACTVS | 3.385 | Clc1ccc(SC2=NN3C(=O)NN=C3C=C2)cc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1SC2=NN3C(=NNC3=O)C=C2)Cl |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1SC2=NN3C(=NNC3=O)C=C2)Cl |