EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14N2O3S |
| Net Charge | 0 |
| Average Mass | 326.377 |
| Monoisotopic Mass | 326.07251 |
| SMILES | COc1ccccc1N(N=C1Sc2ccccc2C1=O)C(C)=O |
| InChI | InChI=1S/C17H14N2O3S/c1-11(20)19(13-8-4-5-9-14(13)22-2)18-17-16(21)12-7-3-6-10-15(12)23-17/h3-10H,1-2H3 |
| InChIKey | QYEYTJAHIFEBPH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-methoxyphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide (CHEBI:93288) is a acetamides (CHEBI:22160) |
| N-(2-methoxyphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide (CHEBI:93288) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3640 | LINCS |