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N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
N-(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3CC3
Isomeric SMILES
C#CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3CC3
InChI
InChI=1S/C14H11N3O3S/c1-2-7-16-11-6-5-10(17(19)20)8-12(11)21-14(16)15-13(18)9-3-4-9/h1,5-6,8-9H,3-4,7H2
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-(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-1,3-benzothiazole-2-carboxamide
- ethyl 4-[4-[[3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
- methyl 2-[2-(2,6-dimethoxyphenyl)carbonylimino-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate
- ethyl 2-[2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylimino]-6-chloranyl-1,3-benzothiazol-3-yl]ethanoate
- ethyl 2-[2-(3-methoxyphenyl)carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
- N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenoxy-benzamide
- ethyl 2-[4,6-bis(fluoranyl)-2-(2-phenylquinolin-4-yl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[4-fluoranyl-2-(4-nitrophenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[6-ethoxy-2-(4-methoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- ethyl 2-[2-(2-naphthalen-1-ylethanoylimino)-1,3-benzothiazol-3-yl]ethanoate
