SDCCGMLS-0034695.P002
Molecular Formula:
C
11
H
10
N
4
S
InChI:
InChI=1/C11H10N4S/c1-2-4-8-7(3-1)9-10-14-13-6-15(10)5-12-11(9)16-8/h5-6H,1-4H2
InChIKey:
InChIKey=GOMHVJXSMQEXRS-UHFFFAOYAV
SMILES:
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NN=C4
Names:
SDCCGMLS-0034695.P002
Registries:
PubChem CID 336252
PubChem ID 11534493