PubChem9825057
Molecular Formula:
C
17
H
12
O
2
S
InChI:
InChI=1/C17H12O2S/c18-17-16-13(12-8-4-5-9-14(12)19-17)10-15(20-16)11-6-2-1-3-7-11/h1-9,15H,10H2
InChIKey:
InChIKey=GXNFRHRTUKMVEM-UHFFFAOYAL
SMILES:
C1C(SC2=C1C3=CC=CC=C3OC2=O)C4=CC=CC=C4
Names:
PubChem9825057
Registries:
PubChem CID 3643687
PubChem ID 9825057