EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H12N2OS |
| Net Charge | 0 |
| Average Mass | 232.308 |
| Monoisotopic Mass | 232.06703 |
| SMILES | Oc1c2c(nn1-c1ccccc1)CCSC2 |
| InChI | InChI=1S/C12H12N2OS/c15-12-10-8-16-7-6-11(10)13-14(12)9-4-2-1-3-5-9/h1-5,15H,6-8H2 |
| InChIKey | MASZAOSZWCGATM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-phenyl-2,4,6,7-tetrahydrothiino[4,3-c]pyrazol-3-ol (CHEBI:228285) is a aliphatic sulfide (CHEBI:22327) |
| 2-phenyl-2,4,6,7-tetrahydrothiino[4,3-c]pyrazol-3-ol (CHEBI:228285) is a pyrazoles (CHEBI:26410) |
| 2-phenyl-2,4,6,7-tetrahydrothiino[4,3-c]pyrazol-3-ol (CHEBI:228285) is a ring assembly (CHEBI:36820) |