6-sulfanyl-1H-pyrazine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=S)C=N1)S
Isomeric SMILES
C1=C(NC(=S)C=N1)S
InChI
InChI=1S/C4H4N2S2/c7-3-1-5-2-4(8)6-3/h1-2H,(H2,6,7,8)
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-methoxy-4-(methylamino)phenol
- 4-(dimethylamino)-2-methoxy-phenol
- 4-[(2-sulfanyl-3H-1,3,4-thiadiazol-2-yl)sulfanyl]butane-1-sulfonic acid
- 6-sulfanyl-1H-pyridazine-4-thione
- 1,2-dihydropyridazine-3,4-dithione
- oxoazanide; pentakis(chloranyl)iridium(2-)
- azanium sodium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 2,6-bis(sulfanyl)-1H-pyridine-4-thione
- sodium 4,6-bis(chloranyl)-N-(2-chlorophenyl)-1,3,5-triazin-2-amine
- (Z)-4-butoxy-2-methyl-but-2-enamide
