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sodium 3,5-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
sodium 3,5-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C(=O)CC2(S1)C)C(=O)[O-].[Na+]
Isomeric SMILES
CC1=C(N2C(=O)CC2(S1)C)C(=O)[O-].[Na+]
InChI
InChI=1S/C8H9NO3S.Na/c1-4-6(7(11)12)9-5(10)3-8(9,2)13-4;/h3H2,1-2H3,(H,11,12);/q;+1/p-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
- sodium 5-methyl-7-oxidanylidene-3-phenyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium [2,5-bis(oxidanyl)-4-pentadecyl-phenyl] sulfate
- sodium 4-[[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]methylamino]benzoate
- lithium N,N-diethylethanamine chloride
- potassium azanyl nitrate
- sodium (5R,6E)-6-(4,10-dihydropyrazolo[5,1-c][1,4]benzoxazepin-2-ylmethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 2-[5-(1-benzothiophen-2-yl)-3-(5-chloranylthiophen-2-yl)furan-2-yl]ethanoate
- sodium (2S,5R,6R)-6-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium (2S,5R,6R)-6-[[(2Z)-2-(cyclohexen-1-yl)-2-methoxyimino-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium (4R)-4-[(3R,5R,7R,10S,12S,13R,17R)-3-(2-azanylethanoyloxy)-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
