(NZ)-N-[8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-2,3-dihydroquinolin-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-2,3-dihydroquinolin-4-ylidene]hydroxylamine Openeye Name: 8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-2,3-dihydroquinolin-4-one oxime CAS Name: 8-[(1H-benzimidazol-2-ylthio)methyl]-1-ethyl-2,3-dihydroquinolin-4-one oxime IUPAC Name: (NZ)-N-[8-(1H-benzimidazol-2-ylsulfanylmethyl)-1-ethyl-2,3-dihydroquinolin-4-ylidene]hydroxylamine Traditional Name: 8-[(1H-benzimidazol-2-ylthio)methyl]-1-ethyl-2,3-dihydroquinolin-4-one oxime Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=NO)C2=C1C(=CC=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCN1CC/C(=N/O)/C2=C1C(=CC=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4OS/c1-2-23-11-10-15(22-24)14-7-5-6-13(18(14)23)12-25-19-20-16-8-3-4-9-17(16)21-19/h3-9,24H,2,10-12H2,1H3,(H,20,21)/b22-15-