Molecular Formula: C21H22N2O3S
InChIKey: InChIKey=AXDLTIMNBRSZHA-UHFFFAOYAW
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3)C(=O)OC4CCCCC4
Names:
cyclohexyl 3-benzyl-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries:
PubChem CID 1412557
PubChem ID 11543522