SpectraBase Spectrum ID |
8vNRn8E7l5z |
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(=CC(N=C1Nc1nc2ccccc2s1)=O)C |
SPLASH |
splash10-0a6r-7930000000-8836c03470497ea0980c |
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 |
1440662 |