Bookmark and Share
1 hit(s) found in 0.15 seconds
Search term: LKJJMQAVXOUHKX-BZZOAKBMBV
Found by InChIKey (full match)
Please login to be able to add spectra, identifiers, links and publications.
  • Comments
  • Image
  • Spectrum
  • CIF
  • Identifier
  • Description
  • Add:
Inherent Properties, Identifiers and References
ChemSpider ID: 3299979
Empirical Formula: C23H26ClN3O3S2
Molecular Weight: 492.0538
Nominal Mass: 491 Da
Average Mass: 492.0538 Da
Monoisotopic Mass: 491.110409 Da
Systematic Name: N-[(2Z)-7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2(3H)-ylidene]​-4-[(3-methylpiperidin-1-yl)sulfonyl]benzamide
SMILES: O=S(=O)(N1CCCC(C)C1)c2ccc(cc2)C(=O)/N=C4\Sc3c(Cl)ccc(c3N4CC)C Copy
InChI: InChI=1/C23H26ClN3O3S2/c1-4-27-20-16(3)7-12-19(24)21(20)31-23(27)​25-22(28)17-8-10-18(11-9-17)32(29,30)26-13-5-6-15(2)14-26/h7-12,1​5H,4-6,13-14H2,1-3H3/b25-23- Copy
InChIKey: LKJJMQAVXOUHKX-BZZOAKBMBV
Std. InChI: InChI=1S/C23H26ClN3O3S2/c1-4-27-20-16(3)7-12-19(24)21(20)31-23(27​)25-22(28)17-8-10-18(11-9-17)32(29,30)26-13-5-6-15(2)14-26/h7-12,​15H,4-6,13-14H2,1-3H3/b25-23- Copy
Std. InChIKey: LKJJMQAVXOUHKX-BZZOAKBMSA-N
FilterAssociated Data Sources and Commercial Suppliers
Articles
Predicted Properties
SimBioSys LASSO