PubChem8209725
Molecular Formula:
C
13
H
11
NOS
InChI:
InChI=1/C13H11NOS/c1-8-14-13-10-6-4-3-5-9(10)11(15-2)7-12(13)16-8/h3-7H,1-2H3
InChIKey:
InChIKey=ITQNSQLQESIJBP-UHFFFAOYAL
SMILES:
CC1=NC2=C(S1)C=C(C3=CC=CC=C32)OC
Names:
PubChem8209725
Registries:
PubChem CID 768657
PubChem ID 8209725