N-(5-chloranylpyridin-2-yl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1Cl)NC(=S)[S-]
Isomeric SMILES
C1=CC(=NC=C1Cl)NC(=S)[S-]
InChI
InChI=1S/C6H5ClN2S2/c7-4-1-2-5(8-3-4)9-6(10)11/h1-3H,(H2,8,9,10,11)/p-1
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-[5-(dimethylamino)pyridin-2-yl]carbamodithioate
- [5-(dimethylamino)pyridin-2-yl]carbamodithioic acid
- N-pyridin-4-ylcarbamodithioate
- O-[[6-(2-chlorophenyl)-8-methylsulfanyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]hydroxylamine
- N-[[6-(2-fluorophenyl)-8-propan-2-ylsulfanyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methoxy]-N-methyl-methanamine
- N-[(10-chloranyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]-N-propan-2-yl-propan-2-amine
- 4-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- N-[[6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-methyl-hydroxylamine
- 6-(2-fluorophenyl)-8-propan-2-ylsulfanyl-1-(prop-1-en-2-yloxymethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- N-ethyl-N-[(8-methylsulfanyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]hydroxylamine
