(1E)-1-(5-methylidene-1,3-thiazolidin-2-ylidene)propan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C1NCC(=C)S1
Isomeric SMILES
CC(=O)/C=C/1\NCC(=C)S1
InChI
InChI=1S/C7H9NOS/c1-5(9)3-7-8-4-6(2)10-7/h3,8H,2,4H2,1H3/b7-3+
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
- (2R,4S)-2,5,5-trimethyl-4-oxidanyl-hexanenitrile
- N-[(3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl]hydroxylamine
- (1R,4S,5S)-5-methoxy-3-oxabicyclo[2.2.2]octan-2-one
- (3S,6S,9S,12R,15S,18S,21S,24S,27S)-12,24-bis[(2R)-butan-2-yl]-4,10,16,22-tetramethyl-15-(2-oxidanylpropan-2-yl)-18-(3-oxidanylpropyl)-3,6-bis(phenylmethyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
- (E)-N-tert-butyl-2-methyl-pent-2-en-1-imine
- lithium 3-chloranyl-N-propan-2-yl-butan-2-imine
- (2S)-N-[2-[[(2S,3S,4S,6R)-6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-2-[2-[2-[(triphenylmethyl)amino]ethanoylamino]ethanoylamino]propanamide
- 4,6-dimethyl-5,6-diazaspiro[2.4]hept-4-en-7-one
- [(5R)-5-ethenyl-2-methyl-cyclopenten-1-yl]methanol
- (2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-[2-[2-[2-[2-[2-[2-(propanoylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
