Molecular Formula: C20H18ClN3O2S
InChIKey: InChIKey=ZNTXJVFKWFVVJL-QWOVJGMICP
SMILES: CCOC1=CC=CC=C1C(=O)NC2=C3CSCC3=NN2C4=CC(=CC=C4)Cl
Names:
N-[7-(3-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-2-ethoxy-benzamide
Registries:
PubChem CID 3561051
PubChem ID 4819006