N-[(2-chlorophenyl)methyl]-2-[(2-oxo-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanyl]acetamide
Molecular Formula:
C20H16ClN3O2S3
InChI: InChI=1/C20H16ClN3O2S3/c21-14-5-2-1-4-12(14)8-22-17(25)11-27-10-16-23-19(26)18-13(9-29-20(18)24-16)15-6-3-7-28-15/h1-7,9H,8,10-11H2,(H,22,25)(H,23,24,26)/f/h22-23H
InChIKey: InChIKey=RCJGHQPDFGOZHZ-PDJAEHLQCB
SMILES: C1=CC=C(C(=C1)CNC(=O)CSCC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)Cl
Names:
N-[(2-chlorophenyl)methyl]-2-[(2-oxo-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanyl]acetamide
Registries:
PubChem CID 4858085
PubChem ID 9812005
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