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2-bromanyl-N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
2-bromanyl-N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=CC=C3Br
Isomeric SMILES
COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=CC=C3Br
InChI
InChI=1S/C17H14Br2N2O2S/c1-23-9-8-21-14-7-6-11(18)10-15(14)24-17(21)20-16(22)12-4-2-3-5-13(12)19/h2-7,10H,8-9H2,1H3
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
- N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-4-[methyl(phenyl)sulfamoyl]benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-7-(3-chloranyl-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-3-nitro-benzamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- O6-ethyl O3-methyl 2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
- N-[2-(3-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-cyclopentyl-propanamide
- 3-(2-chlorophenyl)-N-[2-(3,4-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-5-methyl-1,2-oxazole-4-carboxamide
- N4-cyclopentyl-5-nitro-pyrimidine-4,6-diamine
- 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide
- N-[(3-methoxyphenyl)methyl]-5,7-dimethyl-6-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
