A7H
6-ethoxy-2-methyl-1,3-benzothiazole
Created: | 2017-08-16 |
Last modified: | 2017-11-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 6-ethoxy-2-methyl-1,3-benzothiazole |
Systematic Name (OpenEye OEToolkits) | 6-ethoxy-2-methyl-1,3-benzothiazole |
Formula | C10 H11 N O S |
Molecular Weight | 193.265 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCOc1ccc2nc(C)sc2c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CCOc1ccc2c(c1)sc(n2)C |
Canonical SMILES | CACTVS | 3.385 | CCOc1ccc2nc(C)sc2c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCOc1ccc2c(c1)sc(n2)C |
InChI | InChI | 1.03 | InChI=1S/C10H11NOS/c1-3-12-8-4-5-9-10(6-8)13-7(2)11-9/h4-6H,3H2,1-2H3 |
InChIKey | InChI | 1.03 | PKRZJVQWLOOWHD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 285325 |