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(1R)-4,5-dimethyl-2-(3-nitrophenyl)sulfonyl-3,6-dihydro-1,2-thiazine 1-oxide
(1R)-4,5-dimethyl-2-(3-nitrophenyl)sulfonyl-3,6-dihydro-1,2-thiazine 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CS(=O)N(C1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C[S@@](=O)N(C1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C
InChI
InChI=1S/C12H14N2O5S2/c1-9-7-13(20(17)8-10(9)2)21(18,19)12-5-3-4-11(6-12)14(15)16/h3-6H,7-8H2,1-2H3/t20-/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
- [(3R,4aS,8aS)-2,3,4a,8a-tetrahydro-1,4-benzodioxin-3-yl]-[4-(diphenylmethyl)piperazin-4-ium-1-yl]methanone
- (4S,5R)-4,5-dimethyl-2-[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]-1,3-dioxolane
- [(3R,4aS,8aS)-2,3,4a,8a-tetrahydro-1,4-benzodioxin-3-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone
- (4R)-4-ethylsulfanyl-1,3,6-triphenyl-1,2,4$l^{5}-diazaphosphinine 4-oxide
- methyl (2S)-2-[(3aS,7aS)-5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methylsulfanyl-butanoate
- (5R,10bR)-9-chloranyl-5-(4-chlorophenyl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- [(1R,2S,6R)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl-[2-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methylazaniumyl]ethyl]azanium
- N-[[(1R,2S,6R)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]-N'-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]ethane-1,2-diamine
- 1-[(Z)-[(1R,5R)-2,6,6-trimethyl-4-bicyclo[3.1.1]hept-2-enylidene]amino]urea
- 5-[(1S,2S)-2-chloranylcyclopentyl]sulfanyl-2-phenyl-1,2,3,4-tetrazole
