PubChem6069286
Molecular Formula:
C
10
H
8
OS
9
InChI:
InChI=1/C10H8OS9/c11-9-17-5-6(18-9)14-2-4-16-8-7(15-3-1-13-5)19-10(12)20-8/h1-4H2
InChIKey:
InChIKey=IQMLXEOSBMZHFP-UHFFFAOYAS
SMILES:
C1CSC2=C(SCCSC3=C(S1)SC(=O)S3)SC(=S)S2
Names:
PubChem6069286
Registries:
PubChem CID 2322368
PubChem ID 6069286