PubChem4809753
Molecular Formula:
C
22
H
19
NO
2
S
3
InChI:
InChI=1/C22H19NO2S3/c1-22(2)20-19(21(26)28-27-20)16-6-4-5-7-17(16)23(22)18(24)13-10-14-8-11-15(25-3)12-9-14/h4-13H,1-3H3
InChIKey:
InChIKey=CMFIPQKPUPVRTD-UHFFFAOYAL
SMILES:
CC1(C2=C(C3=CC=CC=C3N1C(=O)C=CC4=CC=C(C=C4)OC)C(=S)SS2)C
Names:
PubChem4809753
Registries:
PubChem CID 2852548
PubChem ID 4809753