(3Z,6Z)-3,6-bis(thiophen-2-ylmethylidene)piperazine-2,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=C2C(=O)NC(=CC3=CC=CS3)C(=O)N2
Isomeric SMILES
C1=CSC(=C1)/C=C/2\NC(=O)/C(=C/C3=CC=CS3)/NC2=O
InChI
InChI=1S/C14H10N2O2S2/c17-13-11(7-9-3-1-5-19-9)15-14(18)12(16-13)8-10-4-2-6-20-10/h1-8H,(H,15,18)(H,16,17)/b11-7-,12-8-
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
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]ethanoylamino]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]ethanoylamino]propanoyl]amino]propanoyl]amino]-4-oxidanylidene-butanoic acid
- methyl 2,3-bis(oxidanyl)butanoate
- 2,3-dimethoxy-1-methyl-4-propan-2-yl-benzene
- (4S)-5-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[(2S)-3-(1H-indol-3-yl)-2-[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]ethanoylamino]propanoyl]amino]-5-oxidanylidene-pentanoic acid
- methyl (E)-5-[(1S,5S,6S)-4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl]-2-methyl-pent-2-enoate
- (E)-2-methyl-5-[(1S,5S,6S)-6-methyl-4-methylidene-6-bicyclo[3.1.1]heptanyl]pent-2-en-1-ol
- [1-(2-iodanylethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] ethanoate
- [1-(2-chloroethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] ethanoate
- methyl 2,2-dimethyl-6-methylidene-cyclohexane-1-carbodithioate
