N-(2-methoxyphenyl)-9-methyl-2-oxo-3-[(2,3,6-trichlorophenyl)methyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Molecular Formula:
C22H16Cl3N3O3S
InChI: InChI=1/C22H16Cl3N3O3S/c1-11-17-21(32-19(11)20(29)27-15-5-3-4-6-16(15)31-2)26-10-28(22(17)30)9-12-13(23)7-8-14(24)18(12)25/h3-8,10H,9H2,1-2H3,(H,27,29)/f/h27H
InChIKey: InChIKey=SDEGLNBCFYQASQ-LELJVTLKCC
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=C(C=CC(=C3Cl)Cl)Cl)C(=O)NC4=CC=CC=C4OC
Names:
N-(2-methoxyphenyl)-9-methyl-2-oxo-3-[(2,3,6-trichlorophenyl)methyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide
Registries:
PubChem CID 1645500
PubChem ID 3246056
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