PubChem3305221
Molecular Formula:
C
9
H
8
N
2
O
2
S
InChI:
InChI=1/C9H8N2O2S/c10-9-11-5-3-6-7(4-8(5)14-9)13-2-1-12-6/h3-4H,1-2H2,(H2,10,11)/f/h10H2
InChIKey:
InChIKey=IURPFIBKOPUBIT-GIMVELNWCB
SMILES:
C1COC2=C(O1)C=C3C(=C2)SC(=N3)N
Names:
PubChem3305221
Registries:
PubChem CID 771615
PubChem ID 3305221