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8,9-dimethoxy-3-phenyl-5,10b-dihydro-[1,2,4]oxadiazolo[4,5-c][1,3]benzothiazine
8,9-dimethoxy-3-phenyl-5,10b-dihydro-[1,2,4]oxadiazolo[4,5-c][1,3]benzothiazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3N(CS2)C(=NO3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3N(CS2)C(=NO3)C4=CC=CC=C4)OC
InChI
InChI=1S/C17H16N2O3S/c1-20-13-8-12-15(9-14(13)21-2)23-10-19-16(18-22-17(12)19)11-6-4-3-5-7-11/h3-9,17H,10H2,1-2H3
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
- 8,9-dimethoxy-10b-methyl-3-phenyl-5H-[1,2,4]oxadiazolo[4,5-c][1,3]benzothiazine
- 10b-ethyl-8,9-dimethoxy-3-phenyl-5H-[1,2,4]oxadiazolo[4,5-c][1,3]benzothiazine
- 8,9-dimethoxy-3-phenyl-10b-(phenylmethyl)-5H-[1,2,4]oxadiazolo[4,5-c][1,3]benzothiazine
- N-(4-chlorophenyl)-5-methyl-1H-1,2,4-triazol-3-amine
- N-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-6-methylsulfanyl-1,3,5-triazin-2-amine
- N-(4-chlorophenyl)-4-methylsulfanyl-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine
- N-(4-chlorophenyl)-4-(4-methylphenyl)-6-methylsulfanyl-1,3,5-triazin-2-amine
- 4-(2,4-dichlorophenyl)-6-methylsulfanyl-N-propan-2-yl-1,3,5-triazin-2-amine
- 10b-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-phenyl-5H-[1,2,4]oxadiazolo[4,5-c][1,3]benzothiazine
- N-(4-chlorophenyl)-4-methylsulfanyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
