(2-azanyl-1,3-benzothiazol-6-yl)methanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CS(=O)(=O)O)SC(=N2)N
Isomeric SMILES
C1=CC2=C(C=C1CS(=O)(=O)O)SC(=N2)N
InChI
InChI=1S/C8H8N2O3S2/c9-8-10-6-2-1-5(3-7(6)14-8)4-15(11,12)13/h1-3H,4H2,(H2,9,10)(H,11,12,13)
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
- 5-nitro-1,2-benzothiazol-7-amine
- sodium; boron(1-); triethyloxidanium; tetrafluoroborate
- 5-methylpyridin-3-amine; 6-methylsulfonylpyridin-3-amine
- O1-[(4-chlorophenyl)methyl] O3-propyl 2-(4,7-dimethyl-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazin-2-ylidene)propanedioate
- 6-methylsulfonylpyridin-3-amine
- (2E)-2-(4,7-dimethyl-4-propyl-3a,5,6,7a-tetrahydro-[1,3]dithiolo[4,5-b]pyrazin-4-ium-2-ylidene)-3-ethoxy-3-oxidanylidene-propanoic acid
- tris(6-azanylhexyl) phosphate
- 2-chloranyl-N-[3-(3-methylphenoxy)propyl]ethanamide; N-methylmethanamine
- 1-[[2-[2-[3,5-bis(fluoranyl)phenyl]-1-(1H-imidazol-2-ylsulfanyl)ethyl]-1H-imidazol-5-yl]methyl]-4-methyl-piperazine
- 3-[[3,5-bis(fluoranyl)-4-methoxy-phenyl]methyl]-4-[(4-methylpiperazin-1-yl)methyl]-1H-imidazole-2-thione
