3-methylsulfonyl-2-oxidanylidene-imidazolidine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N1CCN(C1=O)C=O
Isomeric SMILES
CS(=O)(=O)N1CCN(C1=O)C=O
InChI
InChI=1S/C5H8N2O4S/c1-12(10,11)7-3-2-6(4-8)5(7)9/h4H,2-3H2,1H3
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 (E)-3-acetyloxy-4-bromanyl-2-[2-(2-methylpropanoylsulfanyl)-3-[(2-nitrophenyl)sulfonylamino]-4-oxidanylidene-azetidin-1-yl]but-2-enoate
- (E)-3-acetyloxy-4-bromanyl-2-[2-(2-methylpropanoylsulfanyl)-3-[(2-nitrophenyl)sulfonylamino]-4-oxidanylidene-azetidin-1-yl]but-2-enoic acid
- O1-(cyclopropylmethyl) O4-[(4-nitrophenyl)methyl] (E)-3-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-methyl-but-2-enedioate
- cyclopropylmethyl [1-[(Z)-4-bromanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]sulfanylmethanoate
- (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-morpholin-4-yl-but-2-enoate; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- (4-nitrophenyl)methyl (E)-2-[3-acetamido-2-(methoxymethylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-morpholin-4-yl-but-2-enoate
- (4-nitrophenyl)methyl (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-piperidin-1-yl-but-2-enoate
- N-(1-ethanoyl-2-oxidanylidene-4-sulfanyl-azetidin-3-yl)-N-thiophen-3-yl-ethanamide
- 6-[(Z)-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-7-one
- N-(1-methyl-2-oxidanylidene-4-sulfanyl-azetidin-3-yl)ethanamide
