| SpectraBase Spectrum ID |
CV41ersxC0x |
| Name |
1H-Pyrimidin-4-one, 2-(benzothiazol-2-ylamino)-6-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4OS |
| InChI |
InChI=1S/C12H10N4OS/c1-7-6-10(17)15-11(13-7)16-12-14-8-4-2-3-5-9(8)18-12/h2-6H,1H3,(H2,13,14,15,16,17) |
| InChIKey |
GGKPTIZTYVUHFE-UHFFFAOYSA-N |
| Molecular Weight |
258.299 g/mol |
| SMILES |
N1C(C=C(N\C1=N\c1nc2ccccc2s1)C)=O |
| SPLASH |
splash10-0a6r-3190000000-99b9837b3af3fc53d03a |
| Source of Spectrum |
Y-51-1208-5 |
| Synonyms |
2-(1,3-benzothiazol-2-ylamino)-6-methyl-1H-pyrimidin-4-one
(2E)-2-(1,3-Benzothiazol-2-ylimino)-6-methyl-2,3-dihydropyrimidine-4(1H)-one
(E)-2-(benzo[d]thiazol-2-ylimino)-6-methyl-2,3-dihydropyrimidin-4(1H)-one |
| Wiley ID |
1741482 |
