| SpectraBase Spectrum ID |
CAh7Iyd90TD |
| Name |
6-(5-hydroxy-7-methyl-3,4-dihydro-2H-1,4-benzothiazin-8-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(21)15-18(24-6-4-19-15)14(9)13-10(2)8-12-16(17(13)22)20-3-5-23-12/h7-8,19-22H,3-6H2,1-2H3 |
| InChIKey |
ZIEFLDVRKBDDAB-UHFFFAOYSA-N |
| Molecular Weight |
360.490 g/mol |
| SMILES |
N1CCSc2c1c(c(-c1c(cc(c3c1SCCN3)O)C)c(c2)C)O |
| SPLASH |
splash10-03di-0209000000-7c5527ab688e63521944 |
| Source of Spectrum |
J-61-603-16 |
| Synonyms |
7-methyl-6-(7-methyl-5-oxidanyl-3,4-dihydro-2H-1,4-benzothiazin-8-yl)-3,4-dihydro-2H-1,4-benzothiazin-5-ol |
| Wiley ID |
1348196 |
