Molecular Formula: C20H20N2O3S
InChIKey: InChIKey=HQRCEAUGNVRDJL-UHFFFAOYAJ
SMILES: C1CCC(CC1)OC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4
Names:
cyclohexyl 2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Registries:
PubChem CID 1075278
PubChem ID 3240707