6-ethoxy-2-methylsulfonyl-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)S(=O)(=O)C
InChI
InChI=1S/C10H11NO3S2/c1-3-14-7-4-5-8-9(6-7)15-10(11-8)16(2,12)13/h4-6H,3H2,1-2H3
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
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 1-[2-[[8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]carbonyl]-1H-indol-5-yl]-3-[2-[(1-methyl-8-methylchloranuidyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl)carbonyl]-1H-indol-5-yl]urea
- 1-methylsulfonyl-4-nitro-2-(trifluoromethyl)benzene
- N-[1-[3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-1,3-benzothiazole-2-sulfonamide
- N-[6-[[10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-4-nitro-2-(trifluoromethyl)benzenesulfonamide
- N7-(ethoxymethyl)-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazine-5,7-diamine
- 3-(4-methylphenoxy)isoquinoline
- 3,5-bis(chloranyl)-N-[(2,4-dimethylphenyl)methyl]-4-[(5-methyl-1,3-benzothiazol-2-yl)sulfanyl]aniline
- 3-chloranyl-4-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[(2,4-dimethylphenyl)methyl]aniline
- 3-chloranyl-N-[3-chloranyl-4-(5-chloranylpyridin-3-yl)oxy-phenyl]-4-methyl-benzenesulfonamide
