4-ethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O4S/c1-2-23-12-6-3-10(4-7-12)15(20)18-16-17-13-8-5-11(19(21)22)9-14(13)24-16/h3-9H,2H2,1H3,(H,17,18,20)
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-(hydroxymethyl)-3-phenyl-pyrazole-4-carbaldehyde
- 1-phenyl-4-[(E)-2-phenylethenyl]sulfonyl-piperazine
- 2,4-bis(chloranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
- 3-(3-azanyl-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)propanoic acid
- [1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methanol
- (4-nitrophenyl)-(5-oxidanyl-1-benzofuran-3-yl)methanone
- 5-(4-chlorophenyl)sulfonyl-2-methyl-benzenesulfonamide
- N-(4-bromophenyl)-1-pyridin-4-yl-methanimine oxide
- 4-chloranyl-3-(diethylsulfamoyl)benzamide
- 4-(dimethylsulfamoyl)-N-(6-methylpyridin-2-yl)benzamide
