2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid
Molecular Formula:
C
14
H
9
ClN
2
O
3
S
InChI:
InChI=1/C14H9ClN2O3S/c15-9-3-1-8(2-4-9)10-6-21-13-12(10)14(20)17(7-16-13)5-11(18)19/h1-4,6-7H,5H2,(H,18,19)/f/h18H
InChIKey:
InChIKey=WZEOTAFFQHVAQQ-GPQMBLKYCY
SMILES:
C1=CC(=CC=C1C2=CSC3=C2C(=O)N(C=N3)CC(=O)O)Cl
Names:
2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetic acid
Registries:
PubChem CID 731461
PubChem ID 3241045