PubChem10265726
Molecular Formula:
C
9
H
8
N
2
OS
InChI:
InChI=1/C9H8N2OS/c12-8-7-5-2-1-3-6(5)13-9(7)11-4-10-8/h4H,1-3H2,(H,10,11,12)/f/h10H
InChIKey:
InChIKey=MZAZSAHKQBGEMA-KZFATGLACP
SMILES:
C1CC2=C(C1)SC3=C2C(=O)NC=N3
Names:
PubChem10265726
Registries:
PubChem CID 203420
PubChem ID 10265726