2-methylsulfonyl-[1,3]thiazolo[4,5-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=NC2=C(S1)C3=CC=CC=C3N=C2
Isomeric SMILES
CS(=O)(=O)C1=NC2=C(S1)C3=CC=CC=C3N=C2
InChI
InChI=1S/C11H8N2O2S2/c1-17(14,15)11-13-9-6-12-8-5-3-2-4-7(8)10(9)16-11/h2-6H,1H3
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
- gadolinium(3+); terbium(3+); yttrium(3+); borate
- 3-azanyl-7-methyl-1H-quinolin-4-one
- bis(oxidanidyl)-bis(oxidanylidene)chromium; bis(oxidanyl)-bis(oxidanylidene)molybdenum
- dialuminum; cobalt(2+); molybdenum(2+); oxygen(2-)
- 3-azanyl-6-methyl-1H-quinolin-4-one hydrochloride
- 3-azanyl-6-methyl-1H-quinolin-4-one
- 2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine hydrochloride
- 2,2,2-tris(chloranyl)-N-(2-methyl-[1,3]thiazolo[4,5-c]quinolin-4-yl)ethanamide
- 7-fluoranyl-2-propyl-[1,3]oxazolo[4,5-c]quinoline
- N-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)butanamide
