N,N'-bis[(E)-(4-bromanylthiophen-2-yl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(4-bromanylthiophen-2-yl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(4-bromo-2-thienyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(4-bromo-2-thiophenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(4-bromothiophen-2-yl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(4-bromo-2-thienyl)methyleneamino]malonamide Formula: C13H10Br2N4O2S2 MolecularWeight: 478.1821

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1Br)C=NNC(=O)CC(=O)NN=CC2=CC(=CS2)Br

Isomeric SMILES

C1=C(SC=C1Br)/C=N/NC(=O)CC(=O)N/N=C/C2=CC(=CS2)Br

InChI

InChI=1S/C13H10Br2N4O2S2/c14-8-1-10(22-6-8)4-16-18-12(20)3-13(21)19-17-5-11-2-9(15)7-23-11/h1-2,4-7H,3H2,(H,18,20)(H,19,21)/b16-4+,17-5+