Molecular Formula: C20H15N3OS2
InChIKey: InChIKey=LGKNTQCYHGTQKL-MPIMZMORCG
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)NC4=CC=CC=C4
Names:
N-phenyl-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 1191717
PubChem ID 3244268