2-[2-oxo-9-(4-phenylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid
Molecular Formula:
C
20
H
14
N
2
O
3
S
InChI:
InChI=1/C20H14N2O3S/c23-17(24)10-22-12-21-19-18(20(22)25)16(11-26-19)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,23,24)/f/h23H
InChIKey:
InChIKey=BEECBIGSDBHSOT-MPIMZMORCS
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)N(C=N4)CC(=O)O
Names:
2-[2-oxo-9-(4-phenylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid
Registries:
PubChem CID 1189378
PubChem ID 6018080