2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(5-bromo-2-furyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(5-bromo-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(5-bromofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(5-bromo-2-furyl)methyleneamino]acetamide Formula: C14H11BrN4O2S MolecularWeight: 379.23174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NN=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)N/N=C/C3=CC=C(O3)Br

InChI

InChI=1S/C14H11BrN4O2S/c15-12-6-5-9(21-12)7-16-19-13(20)8-22-14-17-10-3-1-2-4-11(10)18-14/h1-7H,8H2,(H,17,18)(H,19,20)/b16-7+