8-(trifluoromethyl)-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)SC1
Isomeric SMILES
C1CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)SC1
InChI
InChI=1S/C11H10F3NOS/c12-11(13,14)7-3-4-9-8(6-7)15-10(16)2-1-5-17-9/h3-4,6H,1-2,5H2,(H,15,16)
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
- N-(1,1-diethoxyethyl)hydroxylamine
- 3-[2-[1,3-bis(oxidanylidene)inden-2-yl]ethyl]-2-(dimethylamino)benzenecarbonitrile
- 6-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-2H-1,6-benzothiazocin-5-one
- 1-(dibutyl-$l^{3}-tellanyl)butane iodide
- 6-methyl-3,4-dihydro-2H-1,6-benzothiazocin-5-one
- 3,4,5,6-tetrahydro-2H-1$l^{4},6-benzothiazocine 1-oxide
- 1-(dibutyl-$l^{3}-tellanyl)butane
- 2-$l^{1}-tellanylpropanedioic acid
- 2-[[2-[[2-[[2-[[2-[[2-[[5-azanyl-2-[[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]pentanedioic acid
- 2-[[2-[[2-[[6-azanyl-2-(pyrrolidin-2-ylcarbonylamino)hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoic acid
