CJ3
1-hydroxy-2,3,1-benzodiazaborinine-2(1H)-carbothioamide
Created: | 2015-07-09 |
Last modified: | 2015-12-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-hydroxy-2,3,1-benzodiazaborinine-2(1H)-carbothioamide |
Systematic Name (OpenEye OEToolkits) | 1-oxidanyl-2,3,1-benzodiazaborinine-2-carbothioamide |
Formula | C8 H8 B N3 O S |
Molecular Weight | 205.045 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | B2(O)c1ccccc1C=NN2C(=S)N |
SMILES | CACTVS | 3.385 | NC(=S)N1N=Cc2ccccc2B1O |
SMILES | OpenEye OEToolkits | 1.9.2 | B1(c2ccccc2C=NN1C(=S)N)O |
Canonical SMILES | CACTVS | 3.385 | NC(=S)N1N=Cc2ccccc2B1O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | B1(c2ccccc2C=NN1C(=S)N)O |
InChI | InChI | 1.03 | InChI=1S/C8H8BN3OS/c10-8(14)12-9(13)7-4-2-1-3-6(7)5-11-12/h1-5,13H,(H2,10,14) |
InChIKey | InChI | 1.03 | TVUCBNKINJLIPR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 25141231 |
CCDC/CSD | MORSOC |