A1H9T
2-fluoranyl-~{N}-(1,3,4-thiadiazol-2-yl)benzamide
Created: | 2024-04-29 |
Last modified: | 2024-05-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 2-fluoranyl-~{N}-(1,3,4-thiadiazol-2-yl)benzamide |
Synonyms | 2-fluoro-N-(1,3,4-thiadiazol-2-yl)benzamide |
Systematic Name (OpenEye OEToolkits) | 2-fluoranyl-~{N}-(1,3,4-thiadiazol-2-yl)benzamide |
Formula | C9 H6 F N3 O S |
Molecular Weight | 223.227 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Fc1ccccc1C(=O)Nc2scnn2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)C(=O)Nc2nncs2)F |
Canonical SMILES | CACTVS | 3.385 | Fc1ccccc1C(=O)Nc2scnn2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)C(=O)Nc2nncs2)F |
InChI | InChI | 1.06 | InChI=1S/C9H6FN3OS/c10-7-4-2-1-3-6(7)8(14)12-9-13-11-5-15-9/h1-5H,(H,12,13,14) |
InChIKey | InChI | 1.06 | PVIJYXUXYUQGKX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 838740 |
ChEMBL | CHEMBL1213605 |