3-[bis(fluoranyl)methyl]-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C(=S)S2)C(F)F
Isomeric SMILES
C1=CC=C2C(=C1)N(C(=S)S2)C(F)F
InChI
InChI=1S/C8H5F2NS2/c9-7(10)11-5-3-1-2-4-6(5)13-8(11)12/h1-4,7H
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
- 3-azanylidene-4-methyl-[1,3]thiazino[4,3-b][1,3]benzothiazole-1-thione
- 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-piperidin-1-yl-ethanone
- 1-(1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone
- 1-[bis(fluoranyl)methyl]-4-(2-methylphenyl)-1,2,3,4-tetrazole-5-thione
- 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone
- (2R)-2-phenoxypropanehydrazide
- 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone
- 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzaldehyde
- 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone
- 5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
