(3E)-3-[(5-methylsulfanylthiophen-2-yl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(S1)C=C2C3=CC=CC=C3NC2=O
Isomeric SMILES
CSC1=CC=C(S1)/C=C/2\C3=CC=CC=C3NC2=O
InChI
InChI=1S/C14H11NOS2/c1-17-13-7-6-9(18-13)8-11-10-4-2-3-5-12(10)15-14(11)16/h2-8H,1H3,(H,15,16)/b11-8+
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
- 6-[[2-[2-[[2,3-bis(chloranyl)-5,6-bis(methoxycarbonyloxy)phenyl]carbonyl-[3-[[2,3-bis(chloranyl)-5,6-bis(methoxycarbonyloxy)phenyl]carbonyl-methyl-amino]propyl]amino]ethanoylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[2-[2-[[5-bromanyl-2,3-bis(methoxycarbonyloxy)phenyl]carbonyl-[3-[[5-bromanyl-2,3-bis(methoxycarbonyloxy)phenyl]carbonyl-methyl-amino]propyl]amino]ethanoylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-[4-(hydroxymethyl)-7-[(8-oxidanylquinolin-7-yl)carbonylamino]-4-[3-[(8-oxidanylquinolin-7-yl)carbonylamino]propyl]heptyl]-8-oxidanyl-quinoline-7-carboxamide
- iron(3+); [5-[(8-oxidanylquinolin-7-yl)carbonylamino]-2,2-bis[3-[(8-oxidanylquinolin-7-yl)carbonylamino]propyl]pentyl] ethanoate
- ethyl 3-[4-(5-oxidanylidene-7-phenyl-8H-1,8-naphthyridin-2-yl)piperazin-1-yl]propanoate
- phenyl N-[2-azanyl-6-[(4-chlorophenyl)methylamino]pyridin-3-yl]carbamate chloride
- N-[4-[4-[bis(2-chloroethyl)amino]phenyl]sulfanylbutyl]acridin-9-amine chloride
- 1-[(3S)-2,2-dimethyl-3-oxidanyl-6-phenyl-3,4-dihydrochromen-4-yl]pyrrolidin-2-one
- [5-[(8-oxidanylquinolin-7-yl)carbonylamino]-2,2-bis[3-[(8-oxidanylquinolin-7-yl)carbonylamino]propyl]pentyl] ethanoate
- iron(3+); 5-[(8-oxidanylquinolin-7-yl)carbonylamino]-2,2-bis[3-[(8-oxidanylquinolin-7-yl)carbonylamino]propyl]pentanoic acid
