5LM
5-[(E)-3-thiophen-2-ylprop-2-enylidene]-1,3-diazinane-2,4,6-trione
Created: | 2015-10-20 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 5-[(E)-3-thiophen-2-ylprop-2-enylidene]-1,3-diazinane-2,4,6-trione |
Systematic Name (OpenEye OEToolkits) | 5-[(~{E})-3-thiophen-2-ylprop-2-enylidene]-1,3-diazinane-2,4,6-trione |
Formula | C11 H8 N2 O3 S |
Molecular Weight | 248.258 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O=C1NC(=O)C(=CC=Cc2sccc2)C(=O)N1 |
SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(sc1)C=CC=C2C(=O)NC(=O)NC2=O |
Canonical SMILES | CACTVS | 3.385 | O=C1NC(=O)C(=C/C=C/c2sccc2)C(=O)N1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(sc1)/C=C/C=C2C(=O)NC(=O)NC2=O |
InChI | InChI | 1.03 | InChI=1S/C11H8N2O3S/c14-9-8(10(15)13-11(16)12-9)5-1-3-7-4-2-6-17-7/h1-6H,(H2,12,13,14,15,16)/b3-1+ |
InChIKey | InChI | 1.03 | XVDGTYMDHFXORY-HNQUOIGGSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 869810 |