4-[[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]methyl]benzoic acid
Molecular Formula:
C
20
H
13
ClN
2
O
3
S
InChI:
InChI=1/C20H13ClN2O3S/c21-15-7-5-13(6-8-15)16-10-27-18-17(16)19(24)23(11-22-18)9-12-1-3-14(4-2-12)20(25)26/h1-8,10-11H,9H2,(H,25,26)/f/h25H
InChIKey:
InChIKey=JUGOTTYAOJSZGG-LNNLXFCOCU
SMILES:
C1=CC(=CC=C1CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl)C(=O)O
Names:
4-[[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]methyl]benzoic acid
Registries:
PubChem CID 1191814
PubChem ID 3244501