Molecular Formula: C18H12N2O2S2
InChIKey: InChIKey=BSPYFDYJXHMRDH-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(=O)C4=CC=CS4
Names:
3-(2-oxo-2-thiophen-2-yl-ethyl)-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1241244
PubChem ID 3275875