PubChem4805902
Molecular Formula:
C
22
H
21
NO
3
S
3
InChI:
InChI=1/C22H21NO3S3/c1-5-26-14-8-6-13(7-9-14)20(24)23-17-11-10-15(25-4)12-16(17)18-19(22(23,2)3)28-29-21(18)27/h6-12H,5H2,1-4H3
InChIKey:
InChIKey=AVTGNUFRHVTIGH-UHFFFAOYAW
SMILES:
CCOC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)OC)C4=C(C2(C)C)SSC4=S
Names:
PubChem4805902
Registries:
PubChem CID 1590118
PubChem ID 4805902