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(NZ)-N-[(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)cyclooctylidene]hydroxylamine
(NZ)-N-[(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)cyclooctylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=NO)C(CC1)SC2=NC3=CC=CC=C3S2
Isomeric SMILES
C1CCC/C(=N/O)/[C@@H](CC1)SC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C15H18N2OS2/c18-17-12-8-3-1-2-4-9-14(12)20-15-16-11-7-5-6-10-13(11)19-15/h5-7,10,14,18H,1-4,8-9H2/b17-12-/t14-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-3-nitro-benzamide
- 4-(1,3-benzothiazol-2-ylsulfanyl)-3,5-dinitro-benzoate
- 1-[(3aR,4S,6R,6aS)-6-(hydroxymethyl)-2-oxidanidyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4-dione
- 2-(1,3-benzothiazol-2-ylsulfanyl)-3,5-dinitro-benzoate
- 1-[(3aR,4S,6R,6aS)-6-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4-dione
- 2-(1,3-benzothiazol-2-yl)-4-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
- 3-(1,3-benzothiazol-2-yl)benzoate
- 4-diazanyl-1-[(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- 3-(1,3-benzothiazol-2-yl)-N-[[3-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methyl]aniline
- 3-bromanyl-N-(2-chlorophenyl)pyrazolo[4,3-b]quinoxaline-1-carboxamide
