2-[5-(2-furyl)-3-oxo-6-thia-2-azabicyclo[5.4.0]undeca-7,9,11-trien-2-yl]acetic acid
Molecular Formula:
C
15
H
13
NO
4
S
InChI:
InChI=1/C15H13NO4S/c17-14-8-13(11-5-3-7-20-11)21-12-6-2-1-4-10(12)16(14)9-15(18)19/h1-7,13H,8-9H2,(H,18,19)/f/h18H
InChIKey:
InChIKey=PXCHLPUIPZCFDD-GPQMBLKYCE
SMILES:
C1C(SC2=CC=CC=C2N(C1=O)CC(=O)O)C3=CC=CO3
Names:
2-[5-(2-furyl)-3-oxo-6-thia-2-azabicyclo[5.4.0]undeca-7,9,11-trien-2-yl]acetic acid
Registries:
PubChem CID 2728647
PubChem ID 4837797