T2V
1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethan-1-one
Created: | 2020-03-16 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 1 |
Bond Count | 36 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethan-1-one |
Systematic Name (OpenEye OEToolkits) | 1-[(3~{R})-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone |
Formula | C14 H16 N2 O S |
Molecular Weight | 260.355 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2c(C1CCCN(C1)C(C)=O)sc3c2cccc3 |
SMILES | CACTVS | 3.385 | CC(=O)N1CCC[CH](C1)c2sc3ccccc3n2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCCC(C1)c2nc3ccccc3s2 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)N1CCC[C@H](C1)c2sc3ccccc3n2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCC[C@H](C1)c2nc3ccccc3s2 |
InChI | InChI | 1.03 | InChI=1S/C14H16N2OS/c1-10(17)16-8-4-5-11(9-16)14-15-12-6-2-3-7-13(12)18-14/h2-3,6-7,11H,4-5,8-9H2,1H3/t11-/m1/s1 |
InChIKey | InChI | 1.03 | VRHLKEQAZUIMQF-LLVKDONJSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 9234227 |