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

Systemtic Name: (NZ)-N-[(2S)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]cyclooctylidene]hydroxylamine Openeye Name: (2S)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]cyclooctanone oxime CAS Name: (2S)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]-1-cyclooctanone oxime IUPAC Name: (NZ)-N-[(2S)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]cyclooctylidene]hydroxylamine Traditional Name: (2S)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]cyclooctanone oxime Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NO)C(CC1)SC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC/C(=N/O)/[C@H](CC1)SC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O3S/c20-18-12-5-3-1-2-4-6-14(12)23-15-16-11-8-7-10(19(21)22)9-13(11)17-15/h7-9,14,20H,1-6H2,(H,16,17)/b18-12-/t14-/m0/s1