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N-[bis(azanyl)methylidene]-4-bromanyl-1-benzothiophene-2-carboxamide
N-[bis(azanyl)methylidene]-4-bromanyl-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(S2)C(=O)N=C(N)N)C(=C1)Br
Isomeric SMILES
C1=CC2=C(C=C(S2)C(=O)N=C(N)N)C(=C1)Br
InChI
InChI=1S/C10H8BrN3OS/c11-6-2-1-3-7-5(6)4-8(16-7)9(15)14-10(12)13/h1-4H,(H4,12,13,14,15)
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
- N4-[4-(7-phenyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)pyrimidin-2-yl]cyclohexane-1,4-diamine
- 6-(4-chloranyl-7-bicyclo[4.1.0]hepta-3,5-dienyl)-4-(3-chlorophenyl)-1-methyl-quinolin-2-one
- 2-[2-(2-propylpentanoylamino)ethyldisulfanyl]ethyl N-methylsulfonylcarbamate
- N-methyl-N-[3-(methylsulfonylamino)-2,4-bis(oxidanylidene)-7-(trifluoromethyl)-1H-quinazolin-6-yl]ethanamide
- 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-[[dimethyl(propyl)silyl]methyl]ethanamide
- (2E,4E)-2-cyano-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]penta-2,4-dienamide
- [(E,2S,4R,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-2,4,8-trimethyl-5-oxidanyl-undec-6-enyl] ethanoate
- 2-methoxy-N-methyl-N-[7-[methyl(2-pyridin-2-ylethyl)amino]-5,8-bis(oxidanylidene)quinolin-6-yl]ethanamide
- 5-(3-phenylmethoxyphenyl)-7-pyridin-4-yl-imidazo[5,1-f][1,2,4]triazin-4-amine
- 4-(4-fluorophenyl)-2-[(E)-2-(3-phenylphenyl)ethenyl]benzoic acid
