6-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylic acid

Molecular Formula: C17H14N2O4S


InChI: InChI=1/C17H14N2O4S/c20-15(13-11-6-7-12(23-11)14(13)16(21)22)19-17-18-10(8-24-17)9-4-2-1-3-5-9/h1-8,11-14H,(H,21,22)(H,18,19,20)/f/h19,21H

InChIKey: InChIKey=VURCKUPZKURSRQ-PXPUHDKACM
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3C4C=CC(C3C(=O)O)O4

Names:
    6-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxylic acid

Registries:
    PubChem CID 3581967
    PubChem ID 4858393