N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanylphenoxy)-N',N'-dimethyl-ethanehydrazide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanylphenoxy)-N',N'-dimethyl-ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N-(1,1-dioxothiolan-3-yl)-N',N'-dimethyl-acetohydrazide CAS Name: 2-(4-bromophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N',N'-dimethylacetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N-(1,1-dioxothiolan-3-yl)-N',N'-dimethylacetohydrazide Traditional Name: 2-(4-bromophenoxy)-N-(1,1-diketothiolan-3-yl)-N',N'-dimethyl-acetohydrazide Formula: C14H19BrN2O4S MolecularWeight: 391.28066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)N(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H19BrN2O4S/c1-16(2)17(12-7-8-22(19,20)10-12)14(18)9-21-13-5-3-11(15)4-6-13/h3-6,12H,7-10H2,1-2H3