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

Formal Charge0
Atom Count22
Chiral Atom Count0
Bond Count23
Aromatic Bond Count6
2D diagram of CJ3

Chemical Component Summary

Name1-hydroxy-2,3,1-benzodiazaborinine-2(1H)-carbothioamide
Systematic Name (OpenEye OEToolkits)1-oxidanyl-2,3,1-benzodiazaborinine-2-carbothioamide
FormulaC8 H8 B N3 O S
Molecular Weight205.045
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01B2(O)c1ccccc1C=NN2C(=S)N
SMILESCACTVS3.385NC(=S)N1N=Cc2ccccc2B1O
SMILESOpenEye OEToolkits1.9.2B1(c2ccccc2C=NN1C(=S)N)O
Canonical SMILESCACTVS3.385 NC(=S)N1N=Cc2ccccc2B1O
Canonical SMILESOpenEye OEToolkits1.9.2 B1(c2ccccc2C=NN1C(=S)N)O
InChIInChI1.03 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)
InChIKeyInChI1.03 TVUCBNKINJLIPR-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 25141231
CCDC/CSD MORSOC