PubChem10253855
Molecular Formula:
C
18
H
10
O
2
S
InChI:
InChI=1/C18H10O2S/c19-21(20)15-7-3-5-11-8-9-14-13-6-2-1-4-12(13)10-16(21)18(14)17(11)15/h1-10H
InChIKey:
InChIKey=SQZIOTVJQHRZMG-UHFFFAOYAO
SMILES:
C1=CC=C2C3=C4C(=CC2=C1)S(=O)(=O)C5=CC=CC(=C54)C=C3
Names:
PubChem10253855
Registries:
PubChem CID 160041
PubChem ID 10253855