5-methylidene-1,3-thiazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CNC(=O)S1
Isomeric SMILES
C=C1CNC(=O)S1
InChI
InChI=1S/C4H5NOS/c1-3-2-5-4(6)7-3/h1-2H2,(H,5,6)
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
- (3aR,7aR)-1,3-dimethyl-2-oxidanylidene-N-(phenylmethyl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-amine
- 3-(3-phenylprop-2-ynoxy)-4-pyridin-3-yl-1,2,5-thiadiazole
- 3-methylidenenon-1-yne
- 1-thiophen-2-yl-9H-pyrido[3,4-b]indole-3-carboxamide
- N-[2-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethyl]cyclopropanecarboxamide
- ethyl (E)-2-cyano-3-[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]-3-methylsulfanyl-prop-2-enoate
- methyl 1-tert-butyl-3-(tert-butylcarbamoyl)-5-methyl-pyrazole-4-carboxylate
- N,N-diethyl-2,2-dimethyl-chromene-6-sulfonamide
- tert-butyl N-[(2S)-1-[4-(2-hydroxyethyl)phenyl]-3-oxidanylidene-propan-2-yl]carbamate
- N-(6-cyclopentyloxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide
