T4H
3-Chloro-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]benzamide
Created: | 2020-12-14 |
Last modified: | 2021-01-20 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 3-Chloro-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]benzamide |
Synonyms | ~{N}-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-chloranyl-benzamide; 47261611 |
Systematic Name (OpenEye OEToolkits) | ~{N}-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-chloranyl-benzamide |
Formula | C12 H11 Cl N2 O3 S |
Molecular Weight | 298.745 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Clc1cccc(c1)C(=O)NCCN2C(=O)CSC2=O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)Cl)C(=O)NCCN2C(=O)CSC2=O |
Canonical SMILES | CACTVS | 3.385 | Clc1cccc(c1)C(=O)NCCN2C(=O)CSC2=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)Cl)C(=O)NCCN2C(=O)CSC2=O |
InChI | InChI | 1.03 | InChI=1S/C12H11ClN2O3S/c13-9-3-1-2-8(6-9)11(17)14-4-5-15-10(16)7-19-12(15)18/h1-3,6H,4-5,7H2,(H,14,17) |
InChIKey | InChI | 1.03 | CWILDSFKHIQHCJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 47261611 |