Molecular Formula: C18H18N2O3S
InChIKey: InChIKey=DKNWQCXJLCWBAE-UHFFFAOYAJ
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OC
Names:
methyl 2-[2-oxo-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1404751
PubChem ID 11543236