Structure Information
Compound Identification
SMILES
CCOC1=CC2=C(C=C1)N(CC#C)C(S2)=NC(=O)COC1=CC=CC=C1
InChIKey
InChIKey=MLLGGXYILFIQDV-UHFFFAOYSA-N
Formula
C20H18N2O3S
Mass
366.44
Compound Identification
SMILES
CCOC1=CC2=C(C=C1)N(CC#C)C(S2)=NC(=O)COC1=CC=CC=C1
InChIKey
InChIKey=MLLGGXYILFIQDV-UHFFFAOYSA-N
Formula
C20H18N2O3S
Mass
366.44