Molecular Formula: C10H9NS
InChI: InChI=1/C10H9NS/c1-8-11-10(7-12-8)9-5-3-2-4-6-9/h2-7H,1H3
InChIKey: InChIKey=XROORURTAQOYLW-UHFFFAOYAV
SMILES: CC1=NC(=CS1)C2=CC=CC=C2
Names:
2-methyl-4-phenyl-1,3-thiazole
Registries:
PubChem CID 584377
PubChem ID 3244906