PubChem4856330
Molecular Formula:
C
11
H
6
OS
InChI:
InChI=1/C11H6OS/c12-11-8-4-2-1-3-7(8)9-5-13-6-10(9)11/h1-6H
InChIKey:
InChIKey=PRQSSPXKMOIQST-UHFFFAOYAW
SMILES:
C1=CC=C2C(=C1)C3=CSC=C3C2=O
Names:
PubChem4856330
Registries:
PubChem CID 288507
PubChem ID 4856330