Molecular Formula: C23H19N5O4S
InChIKey: InChIKey=CPTJZTOEBNLSMR-LNNLXFCOCI
SMILES: CC1=CC(=NO1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC(=CC=C4)OC)NC5=CC=CC=C53
Names:
PubChem6073933
Registries:
PubChem CID 2156102
PubChem ID 6073933