EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N2S |
| Net Charge | 0 |
| Average Mass | 192.287 |
| Monoisotopic Mass | 192.07212 |
| SMILES | CC1CN=C(Nc2ccccc2)S1 |
| InChI | InChI=1S/C10H12N2S/c1-8-7-11-10(13-8)12-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,12) |
| InChIKey | QQURMDYWWNVZAF-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-phenyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine (CHEBI:195010) is a substituted aniline (CHEBI:48975) |
| IUPAC Name |
|---|
| 5-methyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine |