N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])CC
Isomeric SMILES
CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])CC
InChI
InChI=1S/C13H15N3O3S/c1-3-5-12(17)14-13-15(4-2)10-7-6-9(16(18)19)8-11(10)20-13/h6-8H,3-5H2,1-2H3
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
- methyl 3-methyl-2-(2-nitrophenyl)carbonylimino-1,3-benzothiazole-6-carboxylate
- N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-chromene-3-carboxamide
- N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide
- 2-chloranyl-N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]ethanamide
- methyl 2-[(2-methylquinolin-7-yl)carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 4-[4,7-bis(chloranyl)-2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N-[[2,5-bis(chloranyl)phenyl]diazenyl]-4-iodanyl-aniline
- 2-[[4-(azepan-1-ylsulfonyl)phenyl]hydrazinylidene]propanedinitrile
- (4-ethanoylphenyl) 2-(4-bromanyl-3-methyl-phenoxy)ethanoate
