Molecular Formula: C10H10N2S
InChI: InChI=1/C10H10N2S/c1-7-12-10(6-13-7)8-2-4-9(11)5-3-8/h2-6H,11H2,1H3
InChIKey: InChIKey=JCRKEVDAEUPNAA-UHFFFAOYAZ
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)N
Names:
4-(2-methyl-1,3-thiazol-4-yl)aniline
Registries:
PubChem CID 152684
PubChem ID 10251603