NSC218477

Molecular Formula: C10H6OS2


InChI: InChI=1/C10H6OS2/c11-10-9-7(5-12-10)6-3-1-2-4-8(6)13-9/h1-4H,5H2

InChIKey: InChIKey=VFKBWUVAZVQQJI-UHFFFAOYAK
SMILES: C1C2=C(C(=O)S1)SC3=CC=CC=C23

Names:
    NSC218477
    39826-98-7

Registries:
    PubChem CID 311913
    PubChem ID 129881