Molecular Formula: C11H11ClN2S
InChI: InChI=1/C11H11ClN2S/c1-6-2-3-7-8(4-6)15-11-9(7)10(12)13-5-14-11/h5-6H,2-4H2,1H3
InChIKey: InChIKey=ZSDWARZBRRSRLT-UHFFFAOYAL
SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)Cl
Names:
PubChem8320305
Registries:
PubChem CID 2790841
PubChem ID 8320305
