PubChem10245529
Molecular Formula:
C
8
H
4
S
3
InChI:
InChI=1/C8H4S3/c1-3-9-7-5(1)11-6-2-4-10-8(6)7/h1-4H
InChIKey:
InChIKey=VGWBXRXNERKBSJ-UHFFFAOYAS
SMILES:
C1=CSC2=C1SC3=C2SC=C3
Names:
PubChem10245529
Registries:
PubChem CID 137985
PubChem ID 10245529