EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13N3O2S |
| Net Charge | 0 |
| Average Mass | 311.366 |
| Monoisotopic Mass | 311.07285 |
| SMILES | CC(=NNc1nc2ccccc2s1)c1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C16H13N3O2S/c1-10(11-6-7-13-14(8-11)21-9-20-13)18-19-16-17-12-4-2-3-5-15(12)22-16/h2-8H,9H2,1H3,(H,17,19) |
| InChIKey | ILTZFGLQVVJAHO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine (CHEBI:117220) is a benzothiazoles (CHEBI:37947) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28669 | LINCS |