4-nitro-5-quinolin-2-ylsulfanyl-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)SC3=C(C4=NSN=C4C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)SC3=C(C4=NSN=C4C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H8N4O2S2/c20-19(21)15-12(7-6-11-14(15)18-23-17-11)22-13-8-5-9-3-1-2-4-10(9)16-13/h1-8H
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
- 4-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
- 3-[4-(2-ethylphenyl)piperazin-1-yl]carbonyl-8-methoxy-chromen-2-one
- 7-(4-chlorophenyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-ethoxy-2,5-dimethyl-phenyl)sulfonyl-piperazine
- 7-[(4-bromophenyl)methyl]-8-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dimethyl-purine-2,6-dione
- 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide
- 6-(3-bromanyl-4-methyl-phenyl)-7-(4-methoxyphenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
- N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-chloranyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide
- N-[2-chloranyl-4-[(4-ethylphenyl)carbonylcarbamothioylamino]phenyl]furan-2-carboxamide
- 1-[2-(2-methoxyphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-2-imine
