N'-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(5-bromo-2-thienyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(5-bromothiophen-2-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(5-bromo-2-thienyl)methyleneamino]oxamide Formula: C7H6BrN3O2S MolecularWeight: 276.11044

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=C(SC(=C1)Br)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C7H6BrN3O2S/c8-5-2-1-4(14-5)3-10-11-7(13)6(9)12/h1-3H,(H2,9,12)(H,11,13)/b10-3-