PubChem8367148
Molecular Formula:
C
9
H
9
N
3
OS
InChI:
InChI=1/C9H9N3OS/c1-2-7-10-9-6(13-7)4-3-5-8(9)12-14-11-5/h3-4,6,9H,2H2,1H3
InChIKey:
InChIKey=NNYLGGXYDGQAJD-UHFFFAOYAQ
SMILES:
CCC1=NC2C(O1)C=CC3=NSN=C23
Names:
PubChem8367148
Registries:
PubChem CID 4154473
PubChem ID 8367148