SDCCGMLS-0064419.P001
Molecular Formula:
C
11
H
10
N
4
OS
InChI:
InChI=1/C11H10N4OS/c16-11-13-10-8(9-14-12-5-15(9)11)6-3-1-2-4-7(6)17-10/h5,14H,1-4H2
InChIKey:
InChIKey=NXKOCFBHDLVBKC-UHFFFAOYAQ
SMILES:
C1CCC2=C(C1)C3=C4NN=CN4C(=O)N=C3S2
Names:
SDCCGMLS-0064419.P001
Registries:
PubChem CID 2218368
PubChem ID 11534475