3-(2-chlorophenyl)-5-methyl-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)-1,2-oxazole-4-carboxamide
Molecular Formula:
C17H14ClN3O2S
InChI: InChI=1/C17H14ClN3O2S/c1-9-14(15(21-23-9)10-5-2-3-6-11(10)18)16(22)20-17-19-12-7-4-8-13(12)24-17/h2-3,5-6H,4,7-8H2,1H3,(H,19,20,22)/f/h20H
InChIKey: InChIKey=NBURPGPJODZENU-UYBDAZJACW
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NC4=C(S3)CCC4
Names:
3-(2-chlorophenyl)-5-methyl-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 4462460
PubChem ID 10187657
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