Molecular Formula: C22H23N3O4S
InChIKey: InChIKey=MKHKQUYBYWGYLT-WHFUFVCZDF
SMILES: CCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)OCC
Names:
ethyl 4-[(3-ethyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carbonyl)amino]benzoate
Registries:
PubChem CID 4133716
PubChem ID 6067315