Molecular Formula: C15H16N2OS2
InChIKey: InChIKey=LALIMJAEAYJQPA-SNVBAGLBBK
SMILES: CCSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC(C2)C
Names:
ZINC04265291
(8R)-3-ethylsulfanyl-8-methyl-4-phenyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-5-one
Registries:
PubChem CID 7158518
PubChem ID 12298700