HFX
1-chloranyl-3-methylsulfinyl-6,7-dihydro-5H-2-benzothiophen-4-one
Created: | 2021-01-06 |
Last modified: | 2021-11-24 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 1 |
Bond Count | 24 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
---|---|
Name | 1-chloranyl-3-methylsulfinyl-6,7-dihydro-5H-2-benzothiophen-4-one |
Systematic Name (OpenEye OEToolkits) | 1-chloranyl-3-methylsulfinyl-6,7-dihydro-5~{H}-2-benzothiophen-4-one |
Formula | C9 H9 Cl O2 S2 |
Molecular Weight | 248.75 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[S](=O)c1sc(Cl)c2CCCC(=O)c12 |
SMILES | OpenEye OEToolkits | 2.0.7 | CS(=O)c1c2c(c(s1)Cl)CCCC2=O |
Canonical SMILES | CACTVS | 3.385 | C[S@](=O)c1sc(Cl)c2CCCC(=O)c12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CS(=O)c1c2c(c(s1)Cl)CCCC2=O |
InChI | InChI | 1.03 | InChI=1S/C9H9ClO2S2/c1-14(12)9-7-5(8(10)13-9)3-2-4-6(7)11/h2-4H2,1H3/t14-/m0/s1 |
InChIKey | InChI | 1.03 | PGSSJIDFZJTWLZ-AWEZNQCLSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 11889969 |