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methyl (NZ)-N-[(methoxycarbonylamino)-methylsulfanyl-methylidene]carbamate
methyl (NZ)-N-[(methoxycarbonylamino)-methylsulfanyl-methylidene]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC(=NC(=O)OC)SC
Isomeric SMILES
COC(=O)N/[14C](=N/C(=O)OC)/SC
InChI
InChI=1S/C6H10N2O4S/c1-11-5(9)7-4(13-3)8-6(10)12-2/h1-3H3,(H,7,8,9,10)/i4+2
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
- (5Z)-5-(2-oxidanylethylidene)-3-[(1E,3E)-5-oxidanylpenta-1,3-dienyl]furan-2-one
- (4,7-dimethoxy-1H-benzimidazol-2-yl)methanol
- (1R,6R)-7-(4-cyanobuta-1,3-diynyl)-5-oxabicyclo[4.2.0]oct-7-ene-8-carbonitrile
- N-[1-(2-fluoranylphenyl)-1-oxidanylidene-propan-2-yl]ethanamide
- (E)-3-diazonio-8-ethoxy-8-oxidanylidene-oct-2-en-2-olate
- (Z)-1-cyclohexyl-4,4,4-tris(fluoranyl)but-2-en-1-ol
- (E)-8-ethoxy-2-oxidanyl-8-oxidanylidene-oct-2-ene-3-diazonium
- ethyl (1R,5R)-3-methylidene-8-oxidanylidene-bicyclo[3.2.1]octane-5-carboxylate
- 1-(4-methoxyphenyl)-4H-pyridine-2-carbonitrile
- methyl (4S)-4-methyl-3-oxidanylidene-1,2,4,5,6,7-hexahydroindene-2-carboxylate
