Molecular Formula: C10H10N2S
InChI: InChI=1/C10H10N2S/c1-7-12-10(6-13-7)8-3-2-4-9(11)5-8/h2-6H,11H2,1H3
InChIKey: InChIKey=CPHZPWZSSBCSAH-UHFFFAOYAA
SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)N
Names:
SDCCGMLS-0012324.P002
3-(2-methyl-1,3-thiazol-4-yl)aniline
Registries:
PubChem CID 736535
PubChem ID 11537010