N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C26H18ClN3O2S3
InChI: InChI=1/C26H18ClN3O2S3/c27-17-10-12-18(13-11-17)35-21-9-5-4-8-20(21)28-22(31)15-34-26-29-24(32)23-19(14-33-25(23)30-26)16-6-2-1-3-7-16/h1-14H,15H2,(H,28,31)(H,29,30,32)/f/h28-29H
InChIKey: InChIKey=QWGNFNNFSXLEOL-LKHHGCNMCJ
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)NC4=CC=CC=C4SC5=CC=C(C=C5)Cl
Names:
N-[2-(4-chlorophenyl)sulfanylphenyl]-2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4537576
PubChem ID 10215820
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