| SpectraBase Spectrum ID |
8MM6QalaYAl |
| Name |
1-(4-{[(5-nitro-2-thienyl)methylidene]amino}phenyl)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O3S |
| InChI |
InChI=1S/C13H10N2O3S/c1-9(16)10-2-4-11(5-3-10)14-8-12-6-7-13(19-12)15(17)18/h2-8H,1H3/b14-8+ |
| InChIKey |
SDQPEVPMZCICME-RIYZIHGNSA-N |
| Molecular Weight |
274.294 g/mol |
| SMILES |
c1(sc(N(=O)=O)cc1)\C=N\c1ccc(C(C)=O)cc1 |
| SPLASH |
splash10-0ab9-3290000000-c9f6c7751cdff2002e05 |
| Synonyms |
1-(4-{[(E)-(5-nitro-2-thienyl)methylidene]amino}phenyl)ethanone
1-[4-[(5-nitro-thiophen-2-ylmethylene)-amino]-phenyl]-ethanone |
| Wiley ID |
1457045 |
![1-(4-{[(5-nitro-2-thienyl)methylidene]amino}phenyl)ethanone](/api/spectrum/8MM6QalaYAl/structure.png?h=300&w=458 "1-(4-{[(5-nitro-2-thienyl)methylidene]amino}phenyl)ethanone")
