Molecular Formula: C16H22N2O3S
InChIKey: InChIKey=CFIRJJHCDKQNBV-UHFFFAOYAA
SMILES: CCN(CC)C1=NS(=O)(=O)C2=CC=CC=C2C(=C1C)OCC
Names:
NSC255054
2-ethoxy-N,N-diethyl-3-methyl-6,6-dioxo-6λ6-thia-5-azabicyclo[5.4.0]undeca-2,4,7,9,11-pentaen-4-amine
61766-85-6
Registries:
PubChem CID 318488
PubChem ID 138238