2-chloro-5-[[2-[[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]benzoic acid
Molecular Formula:
C22H16ClN3O4S2
InChI: InChI=1/C22H16ClN3O4S2/c1-11-2-4-12(5-3-11)15-9-31-20-18(15)19(28)25-22(26-20)32-10-17(27)24-13-6-7-16(23)14(8-13)21(29)30/h2-9H,10H2,1H3,(H,24,27)(H,29,30)(H,25,26,28)/f/h24-25,29H
InChIKey: InChIKey=JHWIKZFINTTZOV-LMDSNWCACZ
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)NC4=CC(=C(C=C4)Cl)C(=O)O
Names:
2-chloro-5-[[2-[[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]benzoic acid
Registries:
PubChem CID 6324349
PubChem ID 11599992
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