2-methoxy-5-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]phenol
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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-])O
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])O
InChI
InChI=1S/C16H12N2O4S/c1-22-14-6-2-10(8-13(14)19)3-7-16-17-12-5-4-11(18(20)21)9-15(12)23-16/h2-9,19H,1H3/b7-3+
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
- ethyl 2-[[3-cyano-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]ethanoate
- 1-(4-bromophenyl)-3-(2,2-diphenylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (5Z)-5-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]imidazolidine-2,4-dione
- 2-[4-[(E)-2-(6-ethoxycarbonyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethenyl]phenoxy]ethanoic acid
- 1-[2,4-bis(fluoranyl)phenyl]-3-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,3-dimethylphenyl)-3-(3-iodanylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-(3,4-dimethoxyphenyl)-N-[[2-(2-propan-2-ylphenoxy)ethanoylamino]carbamothioyl]prop-2-enamide
- [(2Z)-2-[(3,4-dichlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate
- (E)-2-cyano-N-(3-ethoxypropyl)-3-[2-(4-ethylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- ethyl 2-[[(2Z)-2-[(2-bromophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate
