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N-[2,6-bis(bromanyl)-4-methyl-phenyl]-1,1-bis(oxidanylidene)thiolan-3-amine

N-[2,6-bis(bromanyl)-4-methyl-phenyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name:N-[2,6-bis(bromanyl)-4-methyl-phenyl]-1,1-bis(oxidanylidene)thiolan-3-amine
Openeye Name:N-(2,6-dibromo-4-methyl-phenyl)-1,1-dioxo-thiolan-3-amine
CAS Name:N-(2,6-dibromo-4-methylphenyl)-1,1-dioxo-3-thiolanamine
IUPAC Name:N-(2,6-dibromo-4-methylphenyl)-1,1-dioxothiolan-3-amine
Traditional Name:(2,6-dibromo-4-methyl-phenyl)-(1,1-diketothiolan-3-yl)amine
Formula: C11H13Br2NO2S
MolecularWeight: 383.09942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2CCS(=O)(=O)C2)Br


Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2CCS(=O)(=O)C2)Br


InChI

InChI=1S/C11H13Br2NO2S/c1-7-4-9(12)11(10(13)5-7)14-8-2-3-17(15,16)6-8/h4-5,8,14H,2-3,6H2,1H3


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