5VJ
6~{H}-benzo[c][1,2]benzothiazine 5,5-dioxide
Created: | 2015-12-09 |
Last modified: | 2016-04-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | 6~{H}-benzo[c][1,2]benzothiazine 5,5-dioxide |
Systematic Name (OpenEye OEToolkits) | 6~{H}-benzo[c][1,2]benzothiazine 5,5-dioxide |
Formula | C12 H9 N O2 S |
Molecular Weight | 231.27 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O=[S]1(=O)Nc2ccccc2c3ccccc13 |
SMILES | OpenEye OEToolkits | 2.0.4 | c1ccc2c(c1)-c3ccccc3S(=O)(=O)N2 |
Canonical SMILES | CACTVS | 3.385 | O=[S]1(=O)Nc2ccccc2c3ccccc13 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1ccc2c(c1)-c3ccccc3S(=O)(=O)N2 |
InChI | InChI | 1.03 | InChI=1S/C12H9NO2S/c14-16(15)12-8-4-2-6-10(12)9-5-1-3-7-11(9)13-16/h1-8,13H |
InChIKey | InChI | 1.03 | HXNJMXAYTVQMJT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 708091 |
CCDC/CSD | MUTBIP |