Structure Information
Compound Identification
SMILES
CC(=O)OCC1=C(N2[C@H](SC1)\C(=C\C1=CC=CC=N1)C2=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QCABOKCLGINDLK-VTAYSDJUSA-N
Formula
C29H24N2O5S
Mass
512.58
Compound Identification
SMILES
CC(=O)OCC1=C(N2[C@H](SC1)\C(=C\C1=CC=CC=N1)C2=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QCABOKCLGINDLK-VTAYSDJUSA-N
Formula
C29H24N2O5S
Mass
512.58