9VZ
ethyl (6~{R})-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate
Created: | 2017-07-19 |
Last modified: | 2018-02-14 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 1 |
Bond Count | 31 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | ethyl (6~{R})-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate |
Systematic Name (OpenEye OEToolkits) | ethyl (6~{R})-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate |
Formula | C11 H15 N O2 S |
Molecular Weight | 225.307 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCOC(=O)[CH]1CCc2nc(C)sc2C1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CCOC(=O)C1CCc2c(sc(n2)C)C1 |
Canonical SMILES | CACTVS | 3.385 | CCOC(=O)[C@@H]1CCc2nc(C)sc2C1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCOC(=O)[C@@H]1CCc2c(sc(n2)C)C1 |
InChI | InChI | 1.03 | InChI=1S/C11H15NO2S/c1-3-14-11(13)8-4-5-9-10(6-8)15-7(2)12-9/h8H,3-6H2,1-2H3/t8-/m1/s1 |
InChIKey | InChI | 1.03 | FCNBWQFEVMWBAH-MRVPVSSYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348868 |