N'-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]oxamide CAS Name: N'-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]oxamide IUPAC Name: N'-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]oxamide Formula: C8H8BrN3O2S MolecularWeight: 290.13702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)C1=CC=C(S1)Br

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N)/C1=CC=C(S1)Br

InChI

InChI=1S/C8H8BrN3O2S/c1-4(5-2-3-6(9)15-5)11-12-8(14)7(10)13/h2-3H,1H3,(H2,10,13)(H,12,14)/b11-4+