KFQ
1-sulfanyl[1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one
Created: | 2013-05-03 |
Last modified: | 2013-10-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 1-sulfanyl[1,2,4]triazolo[4,3-a]quinoxalin-4(5H)-one |
Systematic Name (OpenEye OEToolkits) | 1-sulfanyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one |
Formula | C9 H6 N4 O S |
Molecular Weight | 218.235 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C3Nc1c(cccc1)n2c3nnc2S |
SMILES | CACTVS | 3.370 | Sc1nnc2n1c3ccccc3NC2=O |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc-2c(c1)NC(=O)c3n2c(nn3)S |
Canonical SMILES | CACTVS | 3.370 | Sc1nnc2n1c3ccccc3NC2=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc-2c(c1)NC(=O)c3n2c(nn3)S |
InChI | InChI | 1.03 | InChI=1S/C9H6N4OS/c14-8-7-11-12-9(15)13(7)6-4-2-1-3-5(6)10-8/h1-4H,(H,10,14)(H,12,15) |
InChIKey | InChI | 1.03 | WDUVQRMZWGBWJS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2487501 |
ChEMBL | CHEMBL1541468 |