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CHEBI:109651 - 2-[5-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid
| Formula | C19H13Cl2NO4S2 |
| Net Charge | 0 |
| Average Mass | 454.356 |
| Monoisotopic Mass | 452.96631 |
| SMILES | O=C(O)CN1C(=O)C(=Cc2cccc(OCc3ccc(Cl)cc3Cl)c2)SC1=S |
| InChI | InChI=1S/C19H13Cl2NO4S2/c20-13-5-4-12(15(21)8-13)10-26-14-3-1-2-11(6-14)7-16-18(25)22(9-17(23)24)19(27)28-16/h1-8H,9-10H2,(H,23,24) |
| InChIKey | OLZVBHXSBXOAJU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[5-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid (CHEBI:109651) has functional parent α-amino acid (CHEBI:33704) |
| 2-[5-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid (CHEBI:109651) is a organonitrogen compound (CHEBI:35352) |
| 2-[5-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid (CHEBI:109651) is a organooxygen compound (CHEBI:36963) |
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| LSM-21079 | LINCS |