Molecular Formula: C16H19N3O2S
InChIKey: InChIKey=QOMIHWZZTLWLPQ-HCKMINDGCH
SMILES: CCC(=O)NC1=C2CS(=O)CC2=NN1C3=CC=CC(=C3C)C
Names:
N-[3-(2,3-dimethylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]propanamide
Registries:
PubChem CID 756258
PubChem ID 8204401