Molecular Formula: C10H8ClNS
InChI: InChI=1/C10H8ClNS/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8/h1-5,7H,6H2
InChIKey: InChIKey=SVEGSFSFMLCNFF-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CCl
Names:
NSC40038
4-(chloromethyl)-2-phenyl-1,3-thiazole
4771-31-7
Registries:
PubChem CID 236969
PubChem ID 95415