4-[[2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]benzoic acid
Molecular Formula:
C24H19N3O4S2
InChI: InChI=1/C24H19N3O4S2/c1-2-12-27-22(29)20-18(15-6-4-3-5-7-15)13-32-21(20)26-24(27)33-14-19(28)25-17-10-8-16(9-11-17)23(30)31/h2-11,13H,1,12,14H2,(H,25,28)(H,30,31)/f/h25,30H
InChIKey: InChIKey=SLLVHFYWSZZANY-ZQHJYTJGCO
SMILES: C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)O)SC=C2C4=CC=CC=C4
Names:
4-[[2-[(2-oxo-9-phenyl-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]benzoic acid
Registries:
PubChem CID 4110028
PubChem ID 6035421
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|