4-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]benzoic acid
Molecular Formula:
C19H12ClN3O2S
InChI: InChI=1/C19H12ClN3O2S/c20-13-5-1-11(2-6-13)15-9-26-18-16(15)17(21-10-22-18)23-14-7-3-12(4-8-14)19(24)25/h1-10H,(H,24,25)(H,21,22,23)/f/h23-24H
InChIKey: InChIKey=HKTPYABMSOROAE-DVIAZDKACG
SMILES: C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)C(=O)O)Cl
Names:
4-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]benzoic acid
Registries:
PubChem CID 1191479
PubChem ID 6044314
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