(NZ)-N-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]cyclooctylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]cyclooctylidene]hydroxylamine Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]cyclooctanone oxime CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-cyclooctanone oxime IUPAC Name: (NZ)-N-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]cyclooctylidene]hydroxylamine Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]cyclooctanone oxime Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC3CCCCCCC3=NO

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC\3CCCCCC/C3=N/O

InChI

InChI=1S/C16H21N3O2S/c1-21-11-8-9-12-14(10-11)18-16(17-12)22-15-7-5-3-2-4-6-13(15)19-20/h8-10,15,20H,2-7H2,1H3,(H,17,18)/b19-13-