Structure Information
Compound Identification
SMILES
CCO[C@H]1C[C@@H](OC(C)=O)C(SC2=CC=CC=C2)=C(CSC2=CC=CC=C2)O1
InChIKey
InChIKey=OMWLSNCONJEMIK-TZIWHRDSSA-N
Formula
C22H24O4S2
Mass
416.55
Compound Identification
SMILES
CCO[C@H]1C[C@@H](OC(C)=O)C(SC2=CC=CC=C2)=C(CSC2=CC=CC=C2)O1
InChIKey
InChIKey=OMWLSNCONJEMIK-TZIWHRDSSA-N
Formula
C22H24O4S2
Mass
416.55