[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C11H11BrN2O4S MolecularWeight: 347.18504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C=CC1=CC=C(S1)Br

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)/C=C/C1=CC=C(S1)Br

InChI

InChI=1S/C11H11BrN2O4S/c1-7(15)13-14-10(16)6-18-11(17)5-3-8-2-4-9(12)19-8/h2-5H,6H2,1H3,(H,13,15)(H,14,16)/b5-3+