2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O4S/c1-22-14-5-3-4-11(17(14)23-2)6-9-16-18-13-10-12(19(20)21)7-8-15(13)24-16/h3-10H,1-2H3/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
- [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 6-(aminocarbonylamino)hexanoate
- N'-(2,4-dimethylphenyl)sulfonyl-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)ethanehydrazide
- 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-nitrophenyl)ethanamide
- 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-nitro-1,3-benzothiazole
- [(3R)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl] 4-bromanylbenzoate
- 1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-phenoxyphenyl)ethanamide
- [2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 6-(aminocarbonylamino)hexanoate
- 2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-5-nitro-1,3-benzothiazole
- [2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-bromanylbenzoate
