EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H13BrN2O2S3 |
| Net Charge | 0 |
| Average Mass | 417.375 |
| Monoisotopic Mass | 415.93225 |
| SMILES | CCOC(=S)SCC(=O)Nc1nc(-c2ccc(Br)cc2)cs1 |
| InChI | InChI=1S/C14H13BrN2O2S3/c1-2-19-14(20)22-8-12(18)17-13-16-11(7-21-13)9-3-5-10(15)6-4-9/h3-7H,2,8H2,1H3,(H,16,17,18) |
| InChIKey | UTAPERXSJDJQRV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [[2-[[4-(4-bromophenyl)-2-thiazolyl]amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester (CHEBI:120696) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32138 | LINCS |