Molecular Formula: C19H13Cl2N3OS
InChIKey: InChIKey=GCVFMZFBRVAHOD-QWOVJGMICM
SMILES: C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)NC(=O)CC4=C(C=CC=C4Cl)Cl
Names:
2-(2,6-dichlorophenyl)-N-(7-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)acetamide
Registries:
PubChem CID 4840296
PubChem ID 9798154