EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H19N3O4S3 |
| Net Charge | 0 |
| Average Mass | 461.590 |
| Monoisotopic Mass | 461.05377 |
| SMILES | Cc1ccc(C=C2SC(=S)N(CCC(=O)NNS(=O)(=O)c3ccccc3)C2=O)cc1 |
| InChI | InChI=1S/C20H19N3O4S3/c1-14-7-9-15(10-8-14)13-17-19(25)23(20(28)29-17)12-11-18(24)21-22-30(26,27)16-5-3-2-4-6-16/h2-10,13,22H,11-12H2,1H3,(H,21,24) |
| InChIKey | QTWLGPMQGKOXPQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-(benzenesulfonyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanehydrazide (CHEBI:113123) has functional parent β-amino acid (CHEBI:33706) |
| N'-(benzenesulfonyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanehydrazide (CHEBI:113123) is a organonitrogen compound (CHEBI:35352) |
| N'-(benzenesulfonyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanehydrazide (CHEBI:113123) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24533 | LINCS |