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

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

Systemtic Name:(NZ)-N-[(2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]cyclooctylidene]hydroxylamine
Openeye Name:(2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]cyclooctanone oxime
CAS Name:(2S)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-cyclooctanone oxime
IUPAC Name:(NZ)-N-[(2S)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]cyclooctylidene]hydroxylamine
Traditional Name:(2S)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]cyclooctanone oxime
Formula: C16H21N3OS
MolecularWeight: 303.42244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC3CCCCCCC3=NO


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H]\3CCCCCC/C3=N/O


InChI

InChI=1S/C16H21N3OS/c1-11-8-9-12-14(10-11)18-16(17-12)21-15-7-5-3-2-4-6-13(15)19-20/h8-10,15,20H,2-7H2,1H3,(H,17,18)/b19-13-/t15-/m0/s1


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