PubChem10259809
Molecular Formula:
C
16
H
10
O
2
S
InChI:
InChI=1/C16H10O2S/c17-19(18)14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)19/h1-10H
InChIKey:
InChIKey=HQUIJXPHSVOYNQ-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3(=O)=O
Names:
PubChem10259809
Registries:
PubChem CID 182619
PubChem ID 10259809