2-oxidanylidene-3H-1,3-benzothiazole-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C=O)SC(=O)N2
Isomeric SMILES
C1=CC2=C(C=C1C=O)SC(=O)N2
InChI
InChI=1S/C8H5NO2S/c10-4-5-1-2-6-7(3-5)12-8(11)9-6/h1-4H,(H,9,11)
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
- 6-methyl-4H-cyclopenta[b][1,4]thiazine-5,6-diamine
- 2-[[(Z)-but-2-enoxy]methyl]-1,3-benzothiazole
- 2-azanyl-2-(1,3-benzothiazol-6-yl)ethanoic acid
- 2-(2-methylprop-2-enoxymethyl)-1,3-benzothiazole
- 4-piperazin-1-yl-1,3-benzothiazole
- 2-azanyl-6-fluoranyl-1,3-benzothiazol-5-ol
- 6H-[1,3]thiazolo[5,4-g][1,4]benzoxazine
- 2-azanyl-4-chloranyl-1,3-benzothiazol-5-ol
- 2-(1,3-benzothiazol-2-yloxy)ethanamine
- 2-azanyl-5,6-dimethyl-1,3-benzothiazol-7-ol
