2-[[3-(2,3-dichlorophenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C22H19Cl2N5O2S
InChI: InChI=1/C22H19Cl2N5O2S/c1-12(2)13-6-8-14(9-7-13)26-18(30)11-32-22-27-20-15(10-25-28-20)21(31)29(22)17-5-3-4-16(23)19(17)24/h3-10,12H,11H2,1-2H3,(H,25,28)(H,26,30)/f/h26,28H
InChIKey: InChIKey=YSUVQJPXWFRNKY-SKKVRFOWCF
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=NN3)C(=O)N2C4=C(C(=CC=C4)Cl)Cl
Names:
2-[[3-(2,3-dichlorophenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 3567673
PubChem ID 4831442
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