3C1
4-ethyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
Created: | 2014-07-25 |
Last modified: | 2014-11-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-ethyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide |
Systematic Name (OpenEye OEToolkits) | 4-ethyl-2,3-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide |
Formula | C8 H11 N3 O2 S |
Molecular Weight | 213.257 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S2(=O)c1cnccc1N(CN2)CC |
SMILES | CACTVS | 3.385 | CCN1CN[S](=O)(=O)c2cnccc12 |
SMILES | OpenEye OEToolkits | 1.9.2 | CCN1CNS(=O)(=O)c2c1ccnc2 |
Canonical SMILES | CACTVS | 3.385 | CCN1CN[S](=O)(=O)c2cnccc12 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CCN1CNS(=O)(=O)c2c1ccnc2 |
InChI | InChI | 1.03 | InChI=1S/C8H11N3O2S/c1-2-11-6-10-14(12,13)8-5-9-4-3-7(8)11/h3-5,10H,2,6H2,1H3 |
InChIKey | InChI | 1.03 | QAUSQKIKGJNUAS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 10608635 |
ChEMBL | CHEMBL99732 |
CCDC/CSD | GODYIH |
COD | 2008262 |