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N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-fluoranyl-benzamide
N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-fluoranyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=CC=C3F
Isomeric SMILES
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=CC=C3F
InChI
InChI=1S/C16H12FN3O3S/c1-2-19-13-8-7-10(20(22)23)9-14(13)24-16(19)18-15(21)11-5-3-4-6-12(11)17/h3-9H,2H2,1H3
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
- propan-2-yl 6-methyl-2-(undecanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 4-cyano-5-[(2,4-dinitrophenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate
- N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-thiophen-2-yl-quinoline-4-carboxamide
- N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenoxy-propanamide
- 1-(4-bromophenyl)-5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 5-[[3-(4-methoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(3-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione
- 2-[[4-azanyl-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(diethylamino)phenyl]ethanamide
- 7-(3-chloranyl-4-ethoxy-phenyl)-2,4-dimethyl-6-(phenylmethyl)purino[7,8-a]imidazole-1,3-dione
- tert-butyl N-[1-[2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
