2-(1,3,4-thiadiazol-2-ylsulfanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)SC2=NN=CS2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)SC2=NN=CS2
InChI
InChI=1S/C9H7N3OS2/c10-8(13)6-3-1-2-4-7(6)15-9-12-11-5-14-9/h1-5H,(H2,10,13)
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
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methylthiophen-2-yl)oxy-benzamide
- 2-(4-cyanophenoxy)benzamide
- 5-oxidanyl-2-oxidanylidene-adamantane-1-carboxylic acid
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[2-(trifluoromethyl)pyridin-4-yl]oxy-benzamide
- 2-[[2-(trifluoromethyl)-1H-imidazol-5-yl]oxy]benzamide
- 2-(1,3,4-oxadiazol-2-ylsulfanyl)benzamide
- (3,5-dimethyl-4-oxidanylidene-1-adamantyl) 2-methylprop-2-enoate
- 4-(5-chloranylpyridin-2-yl)sulfanyl-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide
- (2-oxidanylidene-1-adamantyl) prop-2-enoate
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(5-methylpyridin-3-yl)oxy-benzamide
