N'-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-N-(2-furfuryl)oxamide Formula: C13H12BrN3O3S MolecularWeight: 370.22168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCC1=CC=CO1)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NCC1=CC=CO1)/C2=CC=C(S2)Br

InChI

InChI=1S/C13H12BrN3O3S/c1-8(10-4-5-11(14)21-10)16-17-13(19)12(18)15-7-9-3-2-6-20-9/h2-6H,7H2,1H3,(H,15,18)(H,17,19)/b16-8-