5-sulfanyl-1,2-thiazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SNC1=S)S
Isomeric SMILES
C1=C(SNC1=S)S
InChI
InChI=1S/C3H3NS3/c5-2-1-3(6)7-4-2/h1,6H,(H,4,5)
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
- 5-[2-[(3-nitrophenyl)carbonylamino]phenoxy]benzene-1,3-dicarboxylic acid
- spiro[2.5]octa-4,6-dien-8-one
- 2-methoxyoctan-3-ol
- 4-[2-[(4-methylsulfonylphenyl)carbonylamino]phenoxy]phthalic acid
- 4-[2-[[4-(trifluoromethyloxy)phenyl]carbonylamino]phenoxy]phthalic acid
- 4-[2-[(2,3-dimethoxyphenyl)carbonylamino]phenoxy]phthalic acid
- 4-[(phenylmethyl)amino]phthalic acid
- 4-[2-[(3,5-dimethoxyphenyl)carbonylamino]phenoxy]phthalic acid
- 4-[2-[(4-nitrophenyl)sulfonylamino]phenoxy]phthalic acid
- 4-[2-[[3,4,5-tris(bromanyl)phenyl]carbonylamino]phenoxy]phthalic acid
