3N2
(5-chloro-1-benzothiophen-3-yl)acetic acid
Created: | 2010-05-19 |
Last modified: | 2011-06-04 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | (5-chloro-1-benzothiophen-3-yl)acetic acid |
Systematic Name (OpenEye OEToolkits) | 2-(5-chloro-1-benzothiophen-3-yl)ethanoic acid |
Formula | C10 H7 Cl O2 S |
Molecular Weight | 226.679 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)Cc1c2cc(Cl)ccc2sc1 |
SMILES | CACTVS | 3.370 | OC(=O)Cc1csc2ccc(Cl)cc12 |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc2c(cc1Cl)c(cs2)CC(=O)O |
Canonical SMILES | CACTVS | 3.370 | OC(=O)Cc1csc2ccc(Cl)cc12 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | c1cc2c(cc1Cl)c(cs2)CC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C10H7ClO2S/c11-7-1-2-9-8(4-7)6(5-14-9)3-10(12)13/h1-2,4-5H,3H2,(H,12,13) |
InChIKey | InChI | 1.03 | QQKKTOPRRGBBCT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 205058 |
ChEMBL | CHEMBL1230159 |