SW1
1-[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methanamine
Created: | 2011-06-08 |
Last modified: | 2011-06-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 1-[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methanamine |
Systematic Name (OpenEye OEToolkits) | (2-thiophen-2-yl-1,3-thiazol-4-yl)methanamine |
Formula | C8 H8 N2 S2 |
Molecular Weight | 196.293 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | s1cccc1c2nc(cs2)CN |
SMILES | CACTVS | 3.370 | NCc1csc(n1)c2sccc2 |
SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(sc1)c2nc(cs2)CN |
Canonical SMILES | CACTVS | 3.370 | NCc1csc(n1)c2sccc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(sc1)c2nc(cs2)CN |
InChI | InChI | 1.03 | InChI=1S/C8H8N2S2/c9-4-6-5-12-8(10-6)7-2-1-3-11-7/h1-3,5H,4,9H2 |
InChIKey | InChI | 1.03 | VZBJIPJKJKKWPH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2776321 |