NSC294104
Molecular Formula:
C
15
H
10
O
2
S
3
InChI:
InChI=1/C15H10O2S3/c1-9-7-12-14(15(16)17-9)13-8-11(18-20(13)19-12)10-5-3-2-4-6-10/h2-8H,1H3
InChIKey:
InChIKey=XQXVZLATYFMXSP-UHFFFAOYAW
SMILES:
CC1=CC2=C(C3=S(S2)SC(=C3)C4=CC=CC=C4)C(=O)O1
Names:
NSC294104
67668-14-8
Registries:
PubChem CID 325384
PubChem ID 146146