2-[(6-nitro-1,3-benzothiazol-2-yl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O4S/c18-13(19)9-3-1-2-4-10(9)15-14-16-11-6-5-8(17(20)21)7-12(11)22-14/h1-7H,(H,15,16)(H,18,19)/p-1
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
- 4-methoxy-2-nitro-5-phenylmethoxy-benzoate
- (6R)-6-(4-chlorophenyl)-2,2-dimethyl-piperidin-1-ium-4-one
- 2-chloranyl-4-iodanyl-benzoate
- (4R)-4-oxidanyl-N'-(2-oxidanylideneindol-3-yl)pentanehydrazide
- 2-methyl-5-(2-piperidin-1-ium-1-ylethyl)-[1,2,4]triazino[2,3-a]benzimidazol-3-one
- ethyl-methyl-(2-naphtho[2,1-g][1,3]benzodioxol-5-ylethyl)azanium
- 2,4-dimethoxybenzoate
- 7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- 4-chloranyl-2-methyl-5-nitro-quinolin-6-olate
- 2-[(6-oxidanylidenepyrimido[2,1-b]quinazolin-2-yl)amino]benzoate
