PubChem8209650
Molecular Formula:
C
13
H
10
OS
InChI:
InChI=1/C13H10OS/c14-13-10-4-2-1-3-9(10)5-6-12-11(13)7-8-15-12/h1-4,7-8H,5-6H2
InChIKey:
InChIKey=JAGBUENUSNSSFW-UHFFFAOYAE
SMILES:
C1CC2=C(C=CS2)C(=O)C3=CC=CC=C31
Names:
PubChem8209650
Registries:
PubChem CID 768492
PubChem ID 8209650