6-nitro-2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C18H16N2O5S/c1-23-14-8-4-11(17(24-2)18(14)25-3)5-9-16-19-13-7-6-12(20(21)22)10-15(13)26-16/h4-10H,1-3H3/b9-5+
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
- (2S)-2-(4-cyanophenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]propanamide
- [2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2,5-dimethylfuran-3-carboxylate
- N-[2-(cyclohexen-1-yl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide
- methyl (6R)-6-[4-(cyanomethoxy)phenyl]-4-methyl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate
- methyl (2R)-2-[2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]-4-methyl-pentanoate
- 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-nitro-1,3-benzothiazole
- (2S)-2-(4-cyanophenoxy)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)propanehydrazide
- 4-[2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide
- 2-methoxyethyl (6R)-4-methyl-6-naphthalen-2-yl-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate
- 2-[(E)-2-(2-fluorophenyl)ethenyl]-6-nitro-1,3-benzothiazole
