Molecular Formula: C10H10FN3S
InChI: InChI=1/C10H10FN3S/c1-14(2)6-12-10-13-8-4-3-7(11)5-9(8)15-10/h3-6H,1-2H3
InChIKey: InChIKey=ITZRNAFQNFQYPY-UHFFFAOYAL
SMILES: CN(C)C=NC1=NC2=C(S1)C=C(C=C2)F
Names:
N'-(6-fluorobenzothiazol-2-yl)-N,N-dimethyl-methanimidamide
Registries:
PubChem CID 2798784
PubChem ID 4859701