PubChem8208698
Molecular Formula:
C
9
H
7
N
3
S
2
InChI:
InChI=1/C9H7N3S2/c1-4-11-5-2-3-6-8(7(5)13-4)14-9(10)12-6/h2-3H,1H3,(H2,10,12)/f/h10H2
InChIKey:
InChIKey=LINJMDWVMVEFLA-GIMVELNWCA
SMILES:
CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)N
Names:
PubChem8208698
Registries:
PubChem CID 766609
PubChem ID 8208698