PubChem10247358
Molecular Formula:
C
10
H
8
OS
2
InChI:
InChI=1/C10H8OS2/c1-7-3-12-5-9(7)10-6-13-4-8(10)2-11-1/h3-6H,1-2H2
InChIKey:
InChIKey=LBKKXPSTOSLTSB-UHFFFAOYAL
SMILES:
C1C2=CSC=C2C3=CSC=C3CO1
Names:
PubChem10247358
Registries:
PubChem CID 140993
PubChem ID 10247358
