NSC283483
Molecular Formula:
C
10
H
7
N
3
OS
InChI:
InChI=1/C10H7N3OS/c1-14-10-9-8(11-13-12-10)6-4-2-3-5-7(6)15-9/h2-5H,1H3
InChIKey:
InChIKey=PPPDYGHHZCOCOY-UHFFFAOYAO
SMILES:
COC1=NN=NC2=C1SC3=CC=CC=C32
Names:
NSC283483
58374-97-3
Registries:
PubChem CID 323430
PubChem ID 143847