HZG
1-methyl-4-{[3-(2-oxopropyl)-1,3-benzothiazol-3-ium-2-yl]methyl}quinolin-1-ium
Created: | 2018-07-31 |
Last modified: | 2019-04-17 |
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Chemical Details | |
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Formal Charge | 2 |
Atom Count | 45 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 1-methyl-4-{[3-(2-oxopropyl)-1,3-benzothiazol-3-ium-2-yl]methyl}quinolin-1-ium |
Systematic Name (OpenEye OEToolkits) | 1-[2-[(1-methylquinolin-1-ium-4-yl)methyl]-1,3-benzothiazol-3-ium-3-yl]propan-2-one |
Formula | C21 H20 N2 O S |
Molecular Weight | 348.461 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c3cc(Cc1[n+](CC(C)=O)c2c(s1)cccc2)c4c([n+]3C)cccc4 |
SMILES | CACTVS | 3.385 | CC(=O)C[n+]1c(Cc2cc[n+](C)c3ccccc23)sc4ccccc14 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)C[n+]1c2ccccc2sc1Cc3cc[n+](c4c3cccc4)C |
Canonical SMILES | CACTVS | 3.385 | CC(=O)C[n+]1c(Cc2cc[n+](C)c3ccccc23)sc4ccccc14 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)C[n+]1c2ccccc2sc1Cc3cc[n+](c4c3cccc4)C |
InChI | InChI | 1.03 | InChI=1S/C21H20N2OS/c1-15(24)14-23-19-9-5-6-10-20(19)25-21(23)13-16-11-12-22(2)18-8-4-3-7-17(16)18/h3-12H,13-14H2,1-2H3/q+2 |
InChIKey | InChI | 1.03 | HTPXDOYVWJQKFJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137796762 |