SpectraBase Spectrum ID |
IahSX7T8SLP |
Name |
2-Amino-4-(4-methoxy-7-methyl-5H-furo[3,2-g][1]benzopyranyl)thiazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N2O4S |
InChI |
InChI=1S/C16H12N2O4S/c1-7-12(9-6-23-16(17)18-9)14(19)13-11(22-7)5-10-8(3-4-21-10)15(13)20-2/h3-6H,1-2H3,(H2,17,18) |
InChIKey |
IPJSCUSTPFVSIY-UHFFFAOYSA-N |
Molecular Weight |
328.342 g/mol |
SMILES |
Nc1nc(C=2C(c3c(c4ccoc4cc3OC2C)OC)=O)cs1 |
SPLASH |
splash10-01t9-0059000000-bb2b1a9a8efb5fbd0121 |
Source of Spectrum |
Y1-37-71-6 |
Synonyms |
6-(2-amino-1,3-thiazol-4-yl)-4-methoxy-7-methyl-5H-furo[3,2-g]chromen-5-one |
Wiley ID |
1527265 |