ethyl 2-[2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: ethyl 2-[2-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: ethyl 2-[2-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-2-keto-ethyl]thio]acetic acid ethyl ester Formula: C14H17BrN2O5S MolecularWeight: 405.26418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSCC(=O)NNC(=O)COC1=CC=C(C=C1)Br

Isomeric SMILES

CCOC(=O)CSCC(=O)NNC(=O)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C14H17BrN2O5S/c1-2-21-14(20)9-23-8-13(19)17-16-12(18)7-22-11-5-3-10(15)4-6-11/h3-6H,2,7-9H2,1H3,(H,16,18)(H,17,19)