1H-[1,3]thiazolo[5,4-c]pyridine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1NC(=S)S2
Isomeric SMILES
C1=CN=CC2=C1NC(=S)S2
InChI
InChI=1S/C6H4N2S2/c9-6-8-4-1-2-7-3-5(4)10-6/h1-3H,(H,8,9)
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-chloranyl-N,N-dimethyl-4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)aniline
- 2-tert-butyl-[1,3]thiazolo[5,4-c]pyridine
- 4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzamide
- 4-azanylpyridine-3-thiol
- (E)-1-(1-methylimidazol-2-yl)octadec-9-en-1-one
- 3-[(4-methylphenyl)sulfonylmethyl]pyridine
- 4-azanyl-6-[(3,4-dimethoxyphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzoic acid
- 6-[(3,4-dimethoxyphenyl)methyl]-3-[(2-methylphenyl)amino]-2H-1,2,4-triazin-5-one
- 2-(hydroxymethyl)prop-2-enyl N-octadecylcarbamate
