| SpectraBase Spectrum ID |
APoQ2lvC1Gt |
| Name |
4-Amino-N-(benzothiazol-2-yl)-pyrimido[1,2-a]benzimidazole-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N6OS |
| InChI |
InChI=1S/C18H12N6OS/c19-15-10(9-20-17-21-11-5-1-3-7-13(11)24(15)17)16(25)23-18-22-12-6-2-4-8-14(12)26-18/h1-9H,19H2,(H,22,23,25) |
| InChIKey |
GCVKJGLERWDSAK-UHFFFAOYSA-N |
| Molecular Weight |
360.395 g/mol |
| SMILES |
NC1=C(C(Nc2nc3ccccc3s2)=O)C=Nc2[n]1c1c(n2)cccc1 |
| SPLASH |
splash10-0006-2129000000-bcce483f413fc0099feb |
| Source of Spectrum |
F2-44-4818-13 |
| Synonyms |
4-Amino-N-(1,3-benzothiazol-2-yl)-3-pyrimido[1,2-a]benzimidazolecarboxamide
4-Azanyl-N-(1,3-benzothiazol-2-yl)pyrimido[1,2-a]benzimidazole-3-carboxamide |
| Wiley ID |
1705680 |
![4-Amino-N-(benzothiazol-2-yl)-pyrimido[1,2-a]benzimidazole-3-carboxamide](/api/spectrum/APoQ2lvC1Gt/structure.png?h=300&w=458 "4-Amino-N-(benzothiazol-2-yl)-pyrimido[1,2-a]benzimidazole-3-carboxamide")
