2-methyl-2H-1,3,4-thiadiazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1N=NC(=S)S1
Isomeric SMILES
CC1N=NC(=S)S1
InChI
InChI=1S/C3H4N2S2/c1-2-4-5-3(6)7-2/h2H,1H3
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
- 7-ethyl-1-methyl-3-(methylsulfonylmethyl)quinolin-4-one
- (diphenylmethyl) 7-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(E)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-chloranyl-1-methyl-3-(methylsulfanylmethyl)quinolin-4-one
- 7-bromanyl-1-methyl-3-(methylsulfanylmethyl)quinolin-4-one
- 7-bromanyl-1-methyl-3-(methylsulfinylmethyl)quinolin-4-one
- 7-tert-butyl-1-methyl-3-(methylsulfanylmethyl)quinolin-4-one
- 1-ethyl-3-(methylsulfonylmethyl)quinolin-4-one
- 3-(methylsulfonylmethyl)-1-propyl-quinolin-4-one
- 3-(hydroxymethyl)-1-methyl-7-(trifluoromethyl)quinolin-4-one
- 7-chloranyl-3-(hydroxymethyl)-1-methyl-quinolin-4-one
