4-methyl-1,3-thiazol-2-amine

• Formula: C4H6N2S
• Molecular Weight: 114.166 g/mol
• PubChem CID: 74143
• SMILES: CC1=CSC(=N1)N
• InChI String: InChI=1S/C4H6N2S/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6)
• InChI Key: OUQMXTJYCAJLGO-UHFFFAOYSA-N
• Wikidata: Q27287992

Systems and Spectra