2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(phenylcarbamoyl)acetamide
Molecular Formula:
C21H16N4O3S
InChI: InChI=1/C21H16N4O3S/c26-18(24-21(28)23-15-9-5-2-6-10-15)12-25-13-22-19-16(20(25)27)11-17(29-19)14-7-3-1-4-8-14/h1-11,13H,12H2,(H2,23,24,26,28)/f/h23-24H
InChIKey: InChIKey=SJDLVPMUUCQPJA-DVIAZDKACA
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(=O)NC(=O)NC4=CC=CC=C4
Names:
2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-(phenylcarbamoyl)acetamide
Registries:
PubChem CID 4195848
PubChem ID 8382081
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