Molecular Formula: C11H10N2S
InChI: InChI=1/C11H10N2S/c1-2-7-14-11-10-6-4-3-5-9(10)8-12-13-11/h2-6,8H,1,7H2
InChIKey: InChIKey=IBLVHWQWZPLRLD-UHFFFAOYAJ
SMILES: C=CCSC1=NN=CC2=CC=CC=C21
Names:
1-prop-2-enylsulfanylphthalazine
Registries:
PubChem CID 6414327
PubChem ID 11616724