| SpectraBase Spectrum ID |
7lCL0jrixyF |
| Name |
2-Pyrazinecarboxamide, 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N4O3S |
| InChI |
InChI=1S/C20H14N4O3S/c25-19(23-12-5-6-14-15(11-12)27-10-9-26-14)17-18(22-8-7-21-17)20-24-13-3-1-2-4-16(13)28-20/h1-8,11H,9-10H2,(H,23,25) |
| InChIKey |
LQWLQPQDZJOIEO-UHFFFAOYSA-N |
| Molecular Weight |
390.417 g/mol |
| SMILES |
N(C(c1c(-c2nc3ccccc3s2)nccn1)=O)c1cc2OCCOc2cc1 |
| SPLASH |
splash10-0006-4691000000-0402ecd7379aac030481 |
| Source of Spectrum |
IY-2-4898-9 |
| Synonyms |
3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazine-2-carboxamide
3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyrazinecarboxamide |
| Wiley ID |
1656972 |
