5-nitro-2-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC3=NC4=C(S3)C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/C3=NC4=C(S3)C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C22H16N2O3S/c25-24(26)18-10-11-21-20(14-18)23-22(28-21)12-9-16-7-4-8-19(13-16)27-15-17-5-2-1-3-6-17/h1-14H,15H2/b12-9+
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 (5E)-3-[(4-chlorophenyl)methylsulfanyl]-5-(dimethylaminomethylidene)-4-oxidanylidene-6,7-dihydro-2-benzothiophene-1-carboxylate
- (E)-N-butan-2-yl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-(4-nitrophenyl)prop-2-enamide
- (4E)-4-[[2-[2-(2-methoxy-4-methyl-phenoxy)ethoxy]-5-methyl-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
- (E)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-prop-2-enamide
- 3-(2-bromophenyl)-1-(2,5-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- [2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- (E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-chlorophenyl)-2-cyano-prop-2-enamide
- (E)-2-cyano-N-(furan-2-ylmethyl)-3-(4-octoxyphenyl)prop-2-enamide
- 5-azanyl-3-[(Z)-1-cyano-2-[5-(3-nitrophenyl)furan-2-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile
- 1-[4-(trifluoromethyloxy)phenyl]-3-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
