PubChem3258611
Molecular Formula:
C
14
H
15
ClN
6
OS
InChI:
InChI=1/C14H15ClN6OS/c1-3-20(4-2)12(22)8-23-14-19-18-13-17-16-10-7-9(15)5-6-11(10)21(13)14/h5-7H,3-4,8H2,1-2H3
InChIKey:
InChIKey=RBGLIJKWOGTUGZ-UHFFFAOYAL
SMILES:
CCN(CC)C(=O)CSC1=NN=C2N1C3=C(C=C(C=C3)Cl)N=N2
Names:
PubChem3258611
Registries:
PubChem CID 2801911
PubChem ID 3258611