2-[(E)-2-(3-bromophenyl)ethenyl]-5-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Br)/C=C/C2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H9BrN2O2S/c16-11-3-1-2-10(8-11)4-7-15-17-13-9-12(18(19)20)5-6-14(13)21-15/h1-9H/b7-4+
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-methyl-3,4-diphenyl-9H-pyrido[3,4-b]indole
- 4-[2-(3-chloranyl-2-methyl-phenyl)hydrazinyl]-5-methyl-pyrazol-3-one
- (5Z)-2-azanyl-5-[[2-(naphthalen-1-ylmethoxy)naphthalen-1-yl]methylidene]-1,3-thiazol-4-one
- (1E)-3,3,3-tris(chloranyl)-2-(4-ethoxyphenyl)-N-oxidanyl-propanimidoyl chloride
- (E)-2-(1H-benzimidazol-2-yl)-3-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]prop-2-enenitrile
- (E)-3-(4-bromophenyl)-1-(3,4-diethoxyphenyl)prop-2-en-1-one
- 5-bromanyl-3-[2-(6-chloranyl-3,4-dihydro-2H-carbazol-1-yl)hydrazinyl]indol-2-one
- 2-(4,6-dimethylpyrimidin-2-yl)-1-[3-(trifluoromethyl)phenyl]guanidine
- 7-(3,4-dimethoxyphenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (4Z)-4-[[(4-bromophenyl)-oxidanyl-amino]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one
