PubChem3278927
Molecular Formula:
C
9
H
9
N
3
OS
InChI:
InChI=1/C9H9N3OS/c1-5-2-8-10-7-4-14-3-6(7)9(13)12(8)11-5/h2,11H,3-4H2,1H3
InChIKey:
InChIKey=OOIVGRCRMIFNPF-UHFFFAOYAU
SMILES:
CC1=CC2=NC3=C(CSC3)C(=O)N2N1
Names:
PubChem3278927
Registries:
PubChem CID 2818966
PubChem ID 3278927