Molecular Formula: C18H18N2O3S
InChIKey: InChIKey=NXTGZDGCEJQTLO-UHFFFAOYAJ
SMILES: CC1=C(SC2=C1C(=NCC(=O)N2CC(=O)OC)C3=CC=CC=C3)C
Names:
methyl 2-(9,10-dimethyl-5-oxo-2-phenyl-8-thia-3,6-diazabicyclo[5.3.0]deca-2,9,11-trien-6-yl)acetate
Registries:
PubChem CID 3546572
PubChem ID 4793126