1,3-benzothiazol-2-ylmethyl 2-(methylamino)-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=NC3=CC=CC=C3S2
Isomeric SMILES
CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C16H13N3O4S/c1-17-12-7-6-10(19(21)22)8-11(12)16(20)23-9-15-18-13-4-2-3-5-14(13)24-15/h2-8,17H,9H2,1H3
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
- [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(methylamino)-5-nitro-benzoate
- 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-1-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone
- (3-methyl-1,2-oxazol-5-yl)methyl 2-(methylamino)-5-nitro-benzoate
- N,N-diethyl-3-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide
- [4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate
- 1-(3,4-dimethylphenyl)-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone
- N-methyl-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- 5-ethyl-3-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-[1,2,4]triazino[5,6-b]indole
- N-[2-(4-ethoxyphenoxy)ethyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-[(1R)-1-(furan-2-yl)ethyl]-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
