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Basic information
- Standard SMILES
c1cc(NC2=NCCS2)c2[nH]ncc2c1- InChIKey
UKTVQDFDJWQOOD-UHFFFAOYSA-N- Molecular formula
- C10H10N4S
- Average molar mass
- 218.285 g/mol
- Monoisotopic mass
- 218.06261732
Names & identifiers
- Preferred name
- N-(4,5-Dihydro-1,3-thiazol-2-yl)-1H-indazol-7-amine
- IUPAC
- N-(4,5-Dihydro-1,3-thiazol-2-yl)-1H-indazol-7-amine
Database identifiers
- CAS
64166-82-1- PubChem CID
- 71380388
- DTXSID
DTXSID80802903
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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