Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC(\C=C2/SC3=NC(CC4=CC=CC=C4)=NN3C2=O)=C1
InChIKey
InChIKey=FUDNTRWGMKXWOC-BOPFTXTBSA-N
Formula
C20H15N3O3S
Mass
377.42
Compound Identification
SMILES
CC(=O)OC1=CC=CC(\C=C2/SC3=NC(CC4=CC=CC=C4)=NN3C2=O)=C1
InChIKey
InChIKey=FUDNTRWGMKXWOC-BOPFTXTBSA-N
Formula
C20H15N3O3S
Mass
377.42