lithium 3-(2-nitrophenyl)-5H-1,2-thiazol-5-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C(=C1)C2=NS[C-]=C2)[N+](=O)[O-]
Isomeric SMILES
[Li+].C1=CC=C(C(=C1)C2=NS[C-]=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H5N2O2S.Li/c12-11(13)9-4-2-1-3-7(9)8-5-6-14-10-8;/h1-5H;/q-1;+1
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
- 3-methylsulfanyl-4-(2-nitrophenyl)-1,2,5-thiadiazole
- 5-(2-nitrophenyl)-1,2-thiazol-3-amine
- 5-methylsulfanyl-3-(2-nitrophenyl)-1,2-oxazole
- 5-phenyl-1,2-thiazol-3-amine
- 5-(2-nitrophenyl)-1,2,4-oxadiazole
- 5-(2-nitrophenyl)-1H-1,2,4-triazole
- N-(phenylcarbonylsulfanyl)carbamate
- phenylcarbonylsulfanylcarbamic acid
- 3-methylsulfanyl-5-(2-nitrophenyl)-1,2,4-oxadiazole
- 4,5-bis(chloranyl)-6-isocyanato-1,2,3-triazine
