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7-ethyl-2-(trifluoromethyl)-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
7-ethyl-2-(trifluoromethyl)-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)SC3=NC(=NN23)C(F)(F)F
Isomeric SMILES
CCC1=CC2=C(C=C1)SC3=NC(=NN23)C(F)(F)F
InChI
InChI=1S/C11H8F3N3S/c1-2-6-3-4-8-7(5-6)17-10(18-8)15-9(16-17)11(12,13)14/h3-5H,2H2,1H3
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
- 8-chloranyl-6-(2-chlorophenyl)-1-(diethylaminomethyl)-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one
- 5-bromanyl-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-2-one
- 8-chloranyl-6-(4-chloranyl-2-methyl-phenyl)-1-propyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5-one
- 8-bromanyl-2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
- 8-chloranyl-6-(2-ethylphenyl)-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione
- 5-methoxy-2-methyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
- 7-chloranyl-6-phenyl-2,3-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione
- N-(3-azanyl-4-methyl-1,3-benzothiazol-2-ylidene)propanamide
- N-[[1-(2-chlorophenyl)-8-nitro-2-oxidanylidene-3H-1,5-benzodiazepin-4-yl]amino]carbamate
- 7-bromanyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
