2-thiophen-2-ylsulfonylguanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)S(=O)(=O)N=C(N)N
Isomeric SMILES
C1=CSC(=C1)S(=O)(=O)N=C(N)N
InChI
InChI=1S/C5H7N3O2S2/c6-5(7)8-12(9,10)4-2-1-3-11-4/h1-3H,(H4,6,7,8)
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
- N,N-dimethyl-4-(2-methylpropyl)benzamide
- (E)-3-(2,5-dimethoxy-4-methyl-phenyl)but-2-enal
- 2-(3-methyl-2-methylidene-but-3-enyl)sulfanylaniline
- ethyl 4-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- 2-(1-benzothiophen-3-yl)-N-ethyl-ethanamine
- 5-methyl-5-[(4E,6E)-octa-4,6-dienyl]-3,4-dihydro-2H-pyridine
- trimethylsilyl (1E)-N-trimethylsilyloxymethanimidate
- 3-(1,3-benzodioxol-5-yl)-4-methyl-pent-4-en-1-ol
- 2-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]ethanoyl chloride
- (2R,3S)-2-methoxy-2-methyl-3-phenylmethoxy-cyclobutan-1-one
