F0Z
2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzenethiol
Created: | 2018-05-16 |
Last modified: | 2019-01-16 |
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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 | 6 |
Chemical Component Summary | |
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Name | 2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzenethiol |
Systematic Name (OpenEye OEToolkits) | 2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzenethiol |
Formula | C10 H12 N2 S |
Molecular Weight | 192.281 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Sc1ccccc1C2=NCCCN2 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(c(c1)C2=NCCCN2)S |
Canonical SMILES | CACTVS | 3.385 | Sc1ccccc1C2=NCCCN2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(c(c1)C2=NCCCN2)S |
InChI | InChI | 1.03 | InChI=1S/C10H12N2S/c13-9-5-2-1-4-8(9)10-11-6-3-7-12-10/h1-2,4-5,13H,3,6-7H2,(H,11,12) |
InChIKey | InChI | 1.03 | DUHDUYRXLGSMLQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2776794 |
ChEMBL | CHEMBL3974304 |