2-(dimethylsulfamoylamino)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)NC1=NC=CS1
Isomeric SMILES
CN(C)S(=O)(=O)NC1=NC=CS1
InChI
InChI=1S/C5H9N3O2S2/c1-8(2)12(9,10)7-5-6-3-4-11-5/h3-4H,1-2H3,(H,6,7)
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
- 2-methyl-3,5-dinitro-N-(1,3-thiazol-2-yl)benzamide
- 2-(2,4-dinitrophenyl)ethanamide
- 2,2-dimethylbutanamide
- 2-methyl-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one
- (2-methyl-3,5-dinitro-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone
- N-(4-bromophenyl)-2-(2,4-dinitrophenyl)ethanamide
- N-(4-bromophenyl)-2-chloranyl-3,5-dinitro-benzamide
- N-(4-bromophenyl)-4-chloranyl-3,5-dinitro-benzamide
- N-(4-bromophenyl)-2-methyl-3,5-dinitro-benzamide
- dimethyl 5-[2-(2,4-dinitrophenyl)ethanoylamino]benzene-1,3-dicarboxylate
