NSC218477
Molecular Formula:
C
10
H
6
OS
2
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