2-[(6-nitro-1,3-benzothiazol-2-yl)amino]benzoic acid
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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)
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
- N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)prop-2-enamide
- 1-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-phenyl]ethanone
- 2-(1H-indol-3-yl)-N-methyl-ethanamide
- 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one
- N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide
- 4-methyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide
- 5-ethyl-1,3-benzothiazol-2-amine
- 3-[(3,4-dimethylphenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione
- 5-ethoxy-1,3-benzothiazol-2-amine
- 1-(furan-2-yl)-3-[(4-phenylphenyl)amino]propan-1-one
