methyl 2-methoxy-2-[(6-nitro-1,3-benzothiazol-2-yl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(=O)OC)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC(C(=O)OC)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O5S/c1-18-9(10(15)19-2)13-11-12-7-4-3-6(14(16)17)5-8(7)20-11/h3-5,9H,1-2H3,(H,12,13)
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
- (2R)-N-(4-azanylcyclohexyl)-1-(4-fluorophenyl)carbonyl-4-[(4-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]piperidine-2-carboxamide
- N-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide
- N-(4-azanylcyclohexyl)-1-methylsulfonyl-3-(phenylmethyl)sulfonyl-imidazolidine-2-carboxamide
- 2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- 3-[(4-fluoranyl-3-nitro-phenyl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one
- N-(2-methylpropyl)-4-(2-thiophen-2-ylethanoyl)piperazine-1-carboxamide
- 7-(2,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 4-(2,6-dimethylphenyl)-N-prop-2-enyl-piperazine-1-carboxamide
- 2-[(4-methoxyphenyl)methoxy]-3,4,7-trimethyl-imidazo[4,5-b]pyrazine-5,6-dione
- (2R)-N-(4-azanylcyclohexyl)-1-cyclopropylcarbonyl-4-[phenethyl-(phenylmethyl)amino]piperidine-2-carboxamide
