PubChem3284305
Molecular Formula:
C
10
H
7
N
3
OS
InChI:
InChI=1/C10H7N3OS/c1-14-9-8-7(12-5-13-9)6-3-2-4-11-10(6)15-8/h2-5H,1H3
InChIKey:
InChIKey=ZSEQQUAQCYVTCL-UHFFFAOYAF
SMILES:
COC1=NC=NC2=C1SC3=C2C=CC=N3
Names:
PubChem3284305
Registries:
PubChem CID 2823821
PubChem ID 3284305