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2-chloranyl-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide
2-chloranyl-N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CC=C3Cl)OCC
Isomeric SMILES
CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CC=C3Cl)OCC
InChI
InChI=1S/C18H17ClN2O2S/c1-3-21-16-14(23-4-2)10-7-11-15(16)24-18(21)20-17(22)12-8-5-6-9-13(12)19/h5-11H,3-4H2,1-2H3
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-phenyl-N-[(4-sulfamoylphenyl)methyl]ethanamide
- 3-ethyl-5-[(1-ethyl-3-methyl-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-(2-bromoethyl)-1-azoniabicyclo[2.2.2]octane
- (1-oxidanylidene-1-phenyl-butan-2-yl) 2-[4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]-6-bromanyl-7-chloranyl-8-methyl-quinoline-4-carboxylate
- [4-chloranyl-1-(4-fluorophenyl)-1-oxidanylidene-butan-2-yl] 8-methyl-2-[4-[5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- 2-(2-chloranylphenoxy)-N-[4-[2-(2-chloranylphenoxy)ethanoylamino]-1,2,5-oxadiazol-3-yl]ethanamide
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]butanoate
- 4-[(2-bromanylphenoxy)methyl]-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]benzamide
- [3,5-bis[bis(fluoranyl)methyl]-5-oxidanyl-4H-pyrazol-1-yl]-(4-chloranyl-2-methyl-pyrazol-3-yl)methanone
- 2-(4-iodanylphenoxy)-N-(2-methylphenyl)propanamide
