Molecular Formula: C18H16N2O4S
InChIKey: InChIKey=DNGSNMRCGQFIOB-UHFFFAOYAZ
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)C3=CC=CC=C3)C
Names:
ethyl 9-methyl-2-oxo-3-phenacyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries:
PubChem CID 4281943
PubChem ID 11567275