Structure Information
Compound Identification
SMILES
CCO\N=C(/C(=O)N[C@H]1[C@H]2SCC(C#C)=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1)C1=NSC(N)=N1
InChIKey
InChIKey=NKLHZRQEYPCZJW-CCGVZCSKSA-N
Formula
C28H24N6O5S2
Mass
588.66
Compound Identification
SMILES
CCO\N=C(/C(=O)N[C@H]1[C@H]2SCC(C#C)=C(N2C1=O)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1)C1=NSC(N)=N1
InChIKey
InChIKey=NKLHZRQEYPCZJW-CCGVZCSKSA-N
Formula
C28H24N6O5S2
Mass
588.66