| SpectraBase Spectrum ID |
CEWzgpCFGFa |
| Name |
Acetamidine, N-hydroxy-2-(6-methyl-3-oxo-1,3-dihydrofuro[3,4-c]pyridin-4-ylsulfanyl)- |
| Alternate Name(s) |
(1Z)-N'-hydroxy-2-[(6-methyl-3-oxo-1,3-dihydrofuro[3,4-c]pyridin-4-yl)sulfanyl]ethanimidamide
2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N'-oxidanyl-ethanimidamide
N'-hydroxy-2-[(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)thio]acetamidine
N'-hydroxy-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetamidine
N'-hydroxy-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethanimidamide
N'-hydroxy-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)thio]ethanimidamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3O3S |
| InChI |
InChI=1S/C10H11N3O3S/c1-5-2-6-3-16-10(14)8(6)9(12-5)17-4-7(11)13-15/h2,15H,3-4H2,1H3,(H2,11,13) |
| InChIKey |
SDUGMWBKOAYBCK-UHFFFAOYSA-N |
| Molecular Weight |
253.276 g/mol |
| SMILES |
O\N=C/(CSc1c2c(COC2=O)cc(n1)C)N |
| SPLASH |
splash10-0019-9730000000-5854c985f2f41b66b27b |
| Wiley ID |
1448083 |
![Acetamidine, N-hydroxy-2-(6-methyl-3-oxo-1,3-dihydrofuro[3,4-c]pyridin-4-ylsulfanyl)-](/api/spectrum/CEWzgpCFGFa/structure.png?h=300&w=458 "Acetamidine, N-hydroxy-2-(6-methyl-3-oxo-1,3-dihydrofuro[3,4-c]pyridin-4-ylsulfanyl)-")
