3-(2-chlorophenyl)-N-[3-(3,4-dimethylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
Molecular Formula:
C24H21ClN4O4S
InChI: InChI=1/C24H21ClN4O4S/c1-13-8-9-16(10-14(13)2)29-23(18-11-34(31,32)12-20(18)27-29)26-24(30)21-15(3)33-28-22(21)17-6-4-5-7-19(17)25/h4-10H,11-12H2,1-3H3,(H,26,30)/f/h26H
InChIKey: InChIKey=VDRYETOCRHCXQS-HXTKINSTCP
SMILES: CC1=C(C=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)C4=C(ON=C4C5=CC=CC=C5Cl)C)C
Names:
3-(2-chlorophenyl)-N-[3-(3,4-dimethylphenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 4181235
PubChem ID 8376827
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