Structure Information
Compound Identification
SMILES
CN1C(=O)N(C(=O)C11CN(CC2=CC(=CS2)C(O)=O)C[C@H]1C1=CC=C(C=C1)C#N)C1=CC(Cl)=CC(Cl)=C1
InChIKey
InChIKey=NXNKJLOEGWSJGI-CHQVSRGASA-N
Formula
C26H20Cl2N4O4S
Mass
555.43
Compound Identification
SMILES
CN1C(=O)N(C(=O)C11CN(CC2=CC(=CS2)C(O)=O)C[C@H]1C1=CC=C(C=C1)C#N)C1=CC(Cl)=CC(Cl)=C1
InChIKey
InChIKey=NXNKJLOEGWSJGI-CHQVSRGASA-N
Formula
C26H20Cl2N4O4S
Mass
555.43