N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(5-bromo-2-thienyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(E)-(5-bromothiophen-2-yl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(E)-(5-bromo-2-thienyl)methyleneamino]-N-(2-furfuryl)oxamide Formula: C12H10BrN3O3S MolecularWeight: 356.1951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)C(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C12H10BrN3O3S/c13-10-4-3-9(20-10)7-15-16-12(18)11(17)14-6-8-2-1-5-19-8/h1-5,7H,6H2,(H,14,17)(H,16,18)/b15-7+