EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H19ClN4OS2 |
| Net Charge | 0 |
| Average Mass | 491.041 |
| Monoisotopic Mass | 490.06888 |
| SMILES | Cc1c(Cl)cccc1NC(=O)C1SC(=Nc2ccccc2)C(c2nc3ccccc3s2)=C1N |
| InChI | InChI=1S/C25H19ClN4OS2/c1-14-16(26)10-7-12-17(14)29-23(31)22-21(27)20(24(33-22)28-15-8-3-2-4-9-15)25-30-18-11-5-6-13-19(18)32-25/h2-13,22H,27H2,1H3,(H,29,31) |
| InChIKey | NDRPKQJLWFUBLT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-amino-4-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-5-phenylimino-2H-thiophene-2-carboxamide (CHEBI:121353) has functional parent β-amino acid (CHEBI:33706) |
| 3-amino-4-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-5-phenylimino-2H-thiophene-2-carboxamide (CHEBI:121353) is a organonitrogen compound (CHEBI:35352) |
| 3-amino-4-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-5-phenylimino-2H-thiophene-2-carboxamide (CHEBI:121353) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32796 | LINCS |