11-(2-phenylmethoxyphenyl)-9λ6-thia-1,8,10-triazabicyclo[5.4.0]undec-7-ene 9,9-dioxide
Molecular Formula:
C20H23N3O3S
InChI: InChI=1/C20H23N3O3S/c24-27(25)21-19-13-5-2-8-14-23(19)20(22-27)17-11-6-7-12-18(17)26-15-16-9-3-1-4-10-16/h1,3-4,6-7,9-12,20,22H,2,5,8,13-15H2
InChIKey: InChIKey=AWPAVJYQRKLWIQ-UHFFFAOYAY
SMILES: C1CCC2=NS(=O)(=O)NC(N2CC1)C3=CC=CC=C3OCC4=CC=CC=C4
Names:
11-(2-phenylmethoxyphenyl)-9λ6-thia-1,8,10-triazabicyclo[5.4.0]undec-7-ene 9,9-dioxide
Registries:
PubChem CID 4792047
PubChem ID 9771364
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