4,9-bis(oxidanylidene)benzo[f][1,3]benzothiazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)C(=O)O
InChI
InChI=1S/C12H5NO4S/c14-8-5-3-1-2-4-6(5)9(15)10-7(8)13-11(18-10)12(16)17/h1-4H,(H,16,17)
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,3R,6S)-6-(hydroxymethyl)-2-(2-phenylsulfanylethynyl)-3,6-dihydro-2H-pyran-3-ol
- (2S)-2-azanyl-3-[4-(sulfomethyl)phenyl]propanoic acid
- (6aS)-2-methoxy-11-sulfanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-3-one
- methyl thieno[3,2-f]quinolin-4-yl carbonate
- methyl (E)-8-phenylmethoxyoct-4-enoate
- methyl (E)-6-cyano-5-methoxy-6-phenyl-hex-5-enoate
- 4-methylidene-2,6-diphenyl-hex-5-yn-2-ol
- propan-2-yl (7R,7aR)-7-methyl-7-oxidanyl-5-oxidanylidene-3,6-dihydro-1H-pyrrolo[1,2-c][1,3]thiazole-7a-carboxylate
- 5,5-dimethyl-2,3-diphenyl-cyclopent-2-en-1-one
- 1-nitro-4-(1-phenylethylsulfanyl)benzene
