PubChem10242752
Molecular Formula:
C
11
H
10
N
2
OS
InChI:
InChI=1/C11H10N2OS/c1-7-9(6-14)13-8-4-2-3-5-10(8)15-11(13)12-7/h2-5,14H,6H2,1H3
InChIKey:
InChIKey=LNOGZUJTJKHQFR-UHFFFAOYAY
SMILES:
CC1=C(N2C3=CC=CC=C3SC2=N1)CO
Names:
PubChem10242752
Registries:
PubChem CID 130922
PubChem ID 10242752