Molecular Formula: C19H16N2O3S
InChIKey: InChIKey=OLPIFCGLVYIENC-PKSOQXRJCL
SMILES: CCOC(=O)C1(C(=O)NC2=CC=CC=C2S1)C3=CNC4=CC=CC=C43
Names:
ethyl 9-(1H-indol-3-yl)-8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-triene-9-carboxylate
Registries:
PubChem CID 4794440
PubChem ID 9773334