PubChem8209985
Molecular Formula:
C
13
H
13
N
3
OS
InChI:
InChI=1/C13H13N3OS/c1-13(2,17)10-7-11(14)18-12-15-8-5-3-4-6-9(8)16(10)12/h3-7,14,17H,1-2H3/b14-11-
InChIKey:
InChIKey=BYSLFSOXWFOBAZ-KAMYIIQDBQ
SMILES:
CC(C)(C1=CC(=N)SC2=NC3=CC=CC=C3N12)O
Names:
PubChem8209985
Registries:
PubChem CID 769214
PubChem ID 8209985