4-bromanyl-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)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=C(C=C3)Br
Isomeric SMILES
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C16H12BrN3O3S/c1-2-19-13-8-7-12(20(22)23)9-14(13)24-16(19)18-15(21)10-3-5-11(17)6-4-10/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
- 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholin-4-yl-ethanone
- ethyl 2-[2-[2-[(6-ethoxycarbonyl-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethoxy]ethanoylimino]-3-ethyl-1,3-benzothiazole-6-carboxylate
- ethyl 2-[2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)butanamide
- 3-(3-chloranyl-4-methoxy-phenyl)-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea
- 4-(5-chloranylthiophen-2-yl)-3-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-1,3-thiazol-2-imine
- N-[[4-(4-iodophenyl)-5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1,2,4-triazol-3-yl]methyl]ethanamide
- N-[3-[5-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-iodophenyl)-1,2,4-triazol-3-yl]propyl]ethanamide
- 1-[(4-fluorophenyl)methyl]-1-(3-morpholin-4-ylpropyl)-3-(2,4,6-trimethylphenyl)thiourea
- 3-(2-methoxyethyl)-1-(3-morpholin-4-ylpropyl)-1-(phenylmethyl)thiourea
