Molecular Formula: C11H14N4S
InChI: InChI=1/C11H14N4S/c1-7(2)6-16-11-13-10-12-8(3)5-9(4)15(10)14-11/h5H,1,6H2,2-4H3
InChIKey: InChIKey=JDMBHPCOOUYNOT-UHFFFAOYAU
SMILES: CC1=CC(=NC2=NC(=NN12)SCC(=C)C)C
Names:
SDCCGMLS-0040247.P002
2,4-dimethyl-8-(2-methylprop-2-enylsulfanyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 2146826
PubChem ID 11534797
