Molecular Formula: C11H11N3S2
InChI: InChI=1/C11H11N3S2/c1-7(2)15-10-12-13-11-14(10)8-5-3-4-6-9(8)16-11/h3-7H,1-2H3
InChIKey: InChIKey=LFPZMESUKFPTAW-UHFFFAOYAY
SMILES: CC(C)SC1=NN=C2N1C3=CC=CC=C3S2
Names:
PubChem6070486
Registries:
PubChem CID 2383395
PubChem ID 6070486
