Molecular Structure:
CCD No.:CCD03264603
6-(2-METHYL-PIPERIDIN-1-YL)-BENZOTHIAZOL-2-YLAMINE
Formula:C13 H17 N3 S
MolWeight:247.364
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| Product Name： | 6-(2-METHYL-PIPERIDIN-1-YL)-BENZOTHIAZOL-2-YLAMINE |
| English Synonyms： | 6-(2-METHYL-PIPERIDIN-1-YL)-BENZOTHIAZOL-2-YLAMINE ; ZERENEX E/1103805 |
| MDL Number.： | MFCD16992890 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC1CCCCN1c2ccc3c(c2)sc(n3)N |
| InChi： | InChI=1S/C13H17N3S/c1-9-4-2-3-7-16(9)10-5-6-11-12(8-10)17-13(14)15-11/h5-6,8-9H,2-4,7H2,1H3,(H2,14,15) |
| InChiKey： | InChIKey=PBGPQONBOAPTSW-UHFFFAOYSA-N |
Basic Information
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