6-oxidanidyl-2,3-dihydrothieno[2,3-f]quinolin-6-ium 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)C2=C1C=CC3=C2C=CC=[N+]3[O-]
Isomeric SMILES
C1CS(=O)(=O)C2=C1C=CC3=C2C=CC=[N+]3[O-]
InChI
InChI=1S/C11H9NO3S/c13-12-6-1-2-9-10(12)4-3-8-5-7-16(14,15)11(8)9/h1-4,6H,5,7H2
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
- 1-[1,1-bis(oxidanylidene)-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinolin-6-yl]ethanone
- 1-[1,1-bis(oxidanylidene)-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinolin-6-yl]-2-chloranyl-ethanone
- 1-[1,1-bis(oxidanylidene)-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinolin-6-yl]-3-chloranyl-propan-1-one
- 1-[1,1-bis(oxidanylidene)-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinolin-6-yl]-2-morpholin-4-yl-ethanone
- methyl 3-[1,1-bis(oxidanylidene)-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinolin-6-yl]-3-oxidanylidene-propanoate
- 1-[1,1-bis(oxidanylidene)-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinolin-6-yl]-3-morpholin-4-yl-propan-1-one
- 1-[1,1-bis(oxidanylidene)-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinolin-6-yl]-3-piperidin-1-yl-propan-1-one
- 1-[1,1-bis(oxidanylidene)-3,7,8,9-tetrahydro-2H-thieno[2,3-f]quinolin-6-yl]-3-(dimethylamino)propan-1-one
- 8b-methyl-1,3-diphenyl-3aH-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide
- 1-(4-bromophenyl)-3-phenyl-3a,8b-dihydro-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide
