EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16Cl2N4O3S |
| Net Charge | 0 |
| Average Mass | 451.335 |
| Monoisotopic Mass | 450.03202 |
| SMILES | COc1ccccc1N=C1SC(C(=O)Nc2cccc(Cl)c2Cl)C(N)=C1C(N)=O |
| InChI | InChI=1S/C19H16Cl2N4O3S/c1-28-12-8-3-2-6-10(12)25-19-13(17(23)26)15(22)16(29-19)18(27)24-11-7-4-5-9(20)14(11)21/h2-8,16H,22H2,1H3,(H2,23,26)(H,24,27) |
| InChIKey | GPUYHCTUKJHHNH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-amino-N2-(2,3-dichlorophenyl)-5-(2-methoxyphenyl)imino-2H-thiophene-2,4-dicarboxamide (CHEBI:114383) has functional parent β-amino acid (CHEBI:33706) |
| 3-amino-N2-(2,3-dichlorophenyl)-5-(2-methoxyphenyl)imino-2H-thiophene-2,4-dicarboxamide (CHEBI:114383) is a organonitrogen compound (CHEBI:35352) |
| 3-amino-N2-(2,3-dichlorophenyl)-5-(2-methoxyphenyl)imino-2H-thiophene-2,4-dicarboxamide (CHEBI:114383) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25843 | LINCS |