2-oxidanylidene-4-sulfonyl-azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N(C1=S(=O)=O)C(=O)N
Isomeric SMILES
C1C(=O)N(C1=S(=O)=O)C(=O)N
InChI
InChI=1S/C4H4N2O4S/c5-4(8)6-2(7)1-3(6)11(9)10/h1H2,(H2,5,8)
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
- (1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-[2-oxidanylidene-3-[(7-oxidanyl-6-oxidanylidene-2H-isoquinolin-3-yl)carbonylamino]imidazolidin-1-yl]sulfonyl-carbamic acid
- (diphenylmethyl) (2Z)-2-(1,1-dimethyl-1,3-thiazol-4-yl)-2-(2-oxidanylideneethoxyimino)ethaneperoxoate
- [3-[[6,7-bis(oxidanyl)-1,4-dihydroquinolin-3-yl]carbonylamino]-2-oxidanylidene-imidazolidin-1-yl]sulfonyl (E)-3-(1-aminocarbonyl-2-oxidanylidene-azetidin-3-yl)-5-azanyl-2-azanyloxy-2-methyl-5-oxidanylidene-pent-3-enoate
- 4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
- 1H-isoquinoline-1,2-dicarboxylic acid
- 1H-benzimidazol-1-ium; pyridin-1-ium
- (4-aminophenyl)-diethyl-methyl-azanium
- N-(5-prop-2-ynyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzamide bromide
- N-(5-prop-2-ynyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)-3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzamide
- 10-prop-2-ynyl-1,2-dihydroacridin-10-ium bromide
