5-(1,3-thiazol-2-ylamino)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC1NC2=NC=CS2
Isomeric SMILES
C1CC(=O)NC1NC2=NC=CS2
InChI
InChI=1S/C7H9N3OS/c11-6-2-1-5(9-6)10-7-8-3-4-12-7/h3-5H,1-2H2,(H,8,10)(H,9,11)
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
- piperazine-2,3,5-trione
- methyl 4-(3-acetamido-2-oxidanylidene-propyl)benzoate
- 1-(2H-1,2,3,4-tetrazol-5-yl)ethane-1,2-diol
- 3-methyl-4-morpholin-4-yl-2,2-diphenyl-butanoic acid
- N-[2-(2-morpholin-4-ylethoxy)-1-phenyl-ethyl]benzamide
- butyl 3-sulfanylidenebutanoate
- 1-cyclohexyl-4-(morpholin-4-ylmethyl)-1,2,3,4-tetrazole-5-thione
- 2-ethenyl-2,6-dimethyl-hept-5-enoic acid
- [5-(2-azanyl-2-oxidanylidene-1-prop-2-enoxy-ethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] carbamate
- N-(3-chlorophenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine
