PubChem10248511
Molecular Formula:
C
10
H
8
OS
2
InChI:
InChI=1/C10H8OS2/c1-3-12-9-5-11-6-10-8(7(1)9)2-4-13-10/h1-4H,5-6H2
InChIKey:
InChIKey=DYUYFDFWRMROBQ-UHFFFAOYAO
SMILES:
C1C2=C(C=CS2)C3=C(CO1)SC=C3
Names:
PubChem10248511
Registries:
PubChem CID 143967
PubChem ID 10248511