5-nitro-2-[(E)-2-phenylethenyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O2S/c18-17(19)12-7-8-14-13(10-12)16-15(20-14)9-6-11-4-2-1-3-5-11/h1-10H/b9-6+
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
- 1-[2-[(5Z)-2,4-bis(oxidanylidene)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-3-(2-methoxyethyl)thiourea
- 3-(1-benzofuran-2-yl)-1-[2,5-bis(chloranyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[(2-chlorophenyl)methyl]-1-(2-propan-2-ylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-ethylphenyl)-3-(piperidin-1-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(3,5-dimethoxyphenyl)-1-[4-(trifluoromethyloxy)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(3,5-dimethylphenyl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[2,3-bis(chloranyl)phenyl]-1-(3-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2-bromophenyl)-1-(4-iodophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- ethyl 5-methylidene-7-naphthalen-1-yl-6,7-dihydro-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate
- [(E)-2-bromanyl-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate
