GQW
~{N}-[2-chloranyl-5-(oxidanylcarbamoyl)phenyl]-1-benzothiophene-7-carboxamide
Created: | 2018-10-04 |
Last modified: | 2018-10-31 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
---|---|
Name | ~{N}-[2-chloranyl-5-(oxidanylcarbamoyl)phenyl]-1-benzothiophene-7-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[2-chloranyl-5-(oxidanylcarbamoyl)phenyl]-1-benzothiophene-7-carboxamide |
Formula | C16 H11 Cl N2 O3 S |
Molecular Weight | 346.788 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | ONC(=O)c1ccc(Cl)c(NC(=O)c2cccc3ccsc23)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc2ccsc2c(c1)C(=O)Nc3cc(ccc3Cl)C(=O)NO |
Canonical SMILES | CACTVS | 3.385 | ONC(=O)c1ccc(Cl)c(NC(=O)c2cccc3ccsc23)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc2ccsc2c(c1)C(=O)Nc3cc(ccc3Cl)C(=O)NO |
InChI | InChI | 1.03 | InChI=1S/C16H11ClN2O3S/c17-12-5-4-10(15(20)19-22)8-13(12)18-16(21)11-3-1-2-9-6-7-23-14(9)11/h1-8,22H,(H,18,21)(H,19,20) |
InChIKey | InChI | 1.03 | FRUVCGVXUWSDQY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
Pharos | CHEMBL4160522 |
PubChem | 134822021 |
ChEMBL | CHEMBL4160522 |