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N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide
N-[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3CC3
Isomeric SMILES
COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3CC3
InChI
InChI=1S/C14H15N3O4S/c1-21-7-6-16-11-5-4-10(17(19)20)8-12(11)22-14(16)15-13(18)9-2-3-9/h4-5,8-9H,2-3,6-7H2,1H3
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-[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-1,3-benzothiazole-2-carboxamide
- 3-(2-bromanylethanoyl)-6-chloranyl-chromen-2-one
- 3-(2-bromanylethanoyl)-7-ethoxy-chromen-2-one
- [3-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]methanol
- N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(4-phenoxyphenoxy)ethanamide
- N4-methyl-N2-(4-methylphenyl)-5-nitro-pyrimidine-2,4,6-triamine
- 4-[butyl(ethyl)sulfamoyl]-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide
- N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenyl-ethanamide
- 4-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]chromene-3-carboxamide
- 3-chloranyl-N-(pyridin-3-ylmethyl)propanamide
