| SpectraBase Spectrum ID |
51uFdfpjHG1 |
| Name |
6-(5-hydroxy-7-methyl-3,4-dihydro-2H-1,4-benzothiazin-6-yl)-7-methyl-3,4-dihydro-2H-1,4-benzothiazin-5-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2S2 |
| InChI |
InChI=1S/C18H20N2O2S2/c1-9-7-11-15(19-3-5-23-11)17(21)13(9)14-10(2)8-12-16(18(14)22)20-4-6-24-12/h7-8,19-22H,3-6H2,1-2H3 |
| InChIKey |
OUHILPMNOMSKJL-UHFFFAOYSA-N |
| Molecular Weight |
360.490 g/mol |
| SMILES |
N1CCSc2c1c(c(-c1c(c3c(cc1C)SCCN3)O)c(c2)C)O |
| SPLASH |
splash10-001i-0904000000-6c2c3bdd894859c98126 |
| Source of Spectrum |
J-61-603-15 |
| Synonyms |
7-methyl-6-(7-methyl-5-oxidanyl-3,4-dihydro-2H-1,4-benzothiazin-6-yl)-3,4-dihydro-2H-1,4-benzothiazin-5-ol |
| Wiley ID |
1348197 |
