Molecular Formula: C17H13ClN2O4S
InChIKey: InChIKey=UJLJXUQHLKNEOT-NPVYFSBICW
SMILES: C1=CC=C(C(=C1)C(=O)ONC(=O)CC2C(=O)NC3=CC=CC=C3S2)Cl
Names:
[[2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetyl]amino] 2-chlorobenzoate
Registries:
PubChem CID 2820580
PubChem ID 3280681