(NE)-N-[2-(1H-benzimidazol-2-yl)-1-thiophen-2-yl-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(1H-benzimidazol-2-yl)-1-thiophen-2-yl-ethylidene]hydroxylamine Openeye Name: 2-(1H-benzimidazol-2-yl)-1-(2-thienyl)ethanone oxime CAS Name: 2-(1H-benzimidazol-2-yl)-1-thiophen-2-ylethanone oxime IUPAC Name: (NE)-N-[2-(1H-benzimidazol-2-yl)-1-thiophen-2-ylethylidene]hydroxylamine Traditional Name: 2-(1H-benzimidazol-2-yl)-1-(2-thienyl)ethanone oxime Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=NO)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C/C(=N\O)/C3=CC=CS3

InChI

InChI=1S/C13H11N3OS/c17-16-11(12-6-3-7-18-12)8-13-14-9-4-1-2-5-10(9)15-13/h1-7,17H,8H2,(H,14,15)/b16-11+