PubChem10244155
Molecular Formula:
C
8
H
4
S
3
InChI:
InChI=1/C8H4S3/c1-3-9-7-5(1)6-2-4-10-8(6)11-7/h1-4H
InChIKey:
InChIKey=IAOQICOCWPKKMH-UHFFFAOYAV
SMILES:
C1=CSC2=C1C3=C(S2)SC=C3
Names:
PubChem10244155
Registries:
PubChem CID 136049
PubChem ID 10244155