| SpectraBase Spectrum ID |
L4mjnQbAVu0 |
| Name |
Dimethyl 3,5,11,11a-tetrahydro-5-methylpyridazino[4,5-c][1,5]benzothiazine-1,4-dicarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O4S |
| InChI |
InChI=1S/C16H17N3O4S/c1-19-10-6-4-5-7-11(10)24-8-9-12(15(20)22-2)17-18-13(14(9)19)16(21)23-3/h4-7,9,18H,8H2,1-3H3 |
| InChIKey |
HUFTTWRRZQVOBE-UHFFFAOYSA-N |
| Molecular Weight |
347.389 g/mol |
| SMILES |
N1C(=C2C(C(=N1)C(=O)OC)CSc1c(N2C)cccc1)C(=O)OC |
| SPLASH |
splash10-000i-0093000000-28dda8a7b3bb2c372ca7 |
| Source of Spectrum |
H1-43-1974-20 |
| Synonyms |
dimethyl 5-methyl-3,5,11,11a-tetrahydropyridazino[4,5-c][1,5]benzothiazepine-1,4-dicarboxylate |
| Wiley ID |
757955 |
![Dimethyl 3,5,11,11a-tetrahydro-5-methylpyridazino[4,5-c][1,5]benzothiazine-1,4-dicarboxylate](/api/spectrum/L4mjnQbAVu0/structure.png?h=300&w=458 "Dimethyl 3,5,11,11a-tetrahydro-5-methylpyridazino[4,5-c][1,5]benzothiazine-1,4-dicarboxylate")
