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methyl 3-(methylamino)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]but-2-enoate
methyl 3-(methylamino)-2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SN=N1)C(=O)C(=C(C)NC)C(=O)OC
Isomeric SMILES
CC1=C(SN=N1)C(=O)C(=C(C)NC)C(=O)OC
InChI
InChI=1S/C10H13N3O3S/c1-5(11-3)7(10(15)16-4)8(14)9-6(2)12-13-17-9/h11H,1-4H3
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
- 5-[(3-chlorophenyl)methylidene]-2-(2-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 6-(4-ethoxyphenyl)-3-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 4-(4-tert-butylphenyl)carbonyl-N-(dimethylaminomethylidene)-1H-pyrrole-2-carboxamide
- 2,6-bis(azanyl)-5-oxidanyl-1H-pyrimidin-4-one
- 3-(acetyloxymethyl)-8-oxidanylidene-7-[[5-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]furan-2-yl]carbonylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[5-[(2-chloranyl-6-methyl-phenoxy)methyl]furan-2-yl]carbonylamino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-nitro-N-(1H-1,2,4-triazol-5-yl)benzenesulfonamide
- 7-[[5-[(4-bromanyl-2-chloranyl-phenoxy)methyl]furan-2-yl]carbonylamino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[5-[(2-chloranylphenoxy)methyl]furan-2-yl]carbonylamino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(acetyloxymethyl)-7-[[5-[[2,3-bis(chloranyl)phenoxy]methyl]furan-2-yl]carbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
