PubChem3281187
Molecular Formula:
C
10
H
11
N
3
OS
InChI:
InChI=1/C10H11N3OS/c1-5-8-9(14)6-3-15-4-7(6)11-10(8)13(2)12-5/h12H,3-4H2,1-2H3
InChIKey:
InChIKey=DPQGZIVQRMILHS-UHFFFAOYAW
SMILES:
CC1=C2C(=O)C3=C(CSC3)N=C2N(N1)C
Names:
PubChem3281187
Registries:
PubChem CID 2821065
PubChem ID 3281187