PubChem10220538
Molecular Formula:
C
18
H
8
O
3
S
InChI:
InChI=1/C18H8O3S/c19-17-11-6-5-10-9-3-1-2-4-13(9)22-14-8-7-12(18(20)21-17)15(11)16(10)14/h1-8H
InChIKey:
InChIKey=YCJAUMBAFBAMFV-UHFFFAOYAR
SMILES:
C1=CC=C2C(=C1)C3=C4C(=CC=C5C4=C(C=C3)C(=O)OC5=O)S2
Names:
PubChem10220538
Registries:
PubChem CID 84210
PubChem ID 10220538