2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C23H16N4O2S3
InChI: InChI=1/C23H16N4O2S3/c28-18(25-22-24-17(12-31-22)15-9-5-2-6-10-15)13-32-23-26-20(29)19-16(11-30-21(19)27-23)14-7-3-1-4-8-14/h1-12H,13H2,(H,24,25,28)(H,26,27,29)/f/h25-26H
InChIKey: InChIKey=VPZAHJKTXSEZGT-SPEPDGBUCE
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)NC4=NC(=CS4)C5=CC=CC=C5
Names:
2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2075837
PubChem ID 11552209
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