PubChem4805375
Molecular Formula:
C
11
H
10
N
4
S
2
InChI:
InChI=1/C11H10N4S2/c1-16-11-13-10-8(9-14-12-5-15(9)11)6-3-2-4-7(6)17-10/h5H,2-4H2,1H3
InChIKey:
InChIKey=UODBAKWSRBEATC-UHFFFAOYAG
SMILES:
CSC1=NC2=C(C3=C(S2)CCC3)C4=NN=CN41
Names:
PubChem4805375
Registries:
PubChem CID 657974
PubChem ID 4805375