4,5-dihydro-1,3-thiazole-4-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N=CS1)C(=S)[O-]
Isomeric SMILES
C1C(N=CS1)C(=S)[O-]
InChI
InChI=1S/C4H5NOS2/c6-4(7)3-1-8-2-5-3/h2-3H,1H2,(H,6,7)/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
- 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid; 1,2-diethylphenazine
- 1,2-diethylphenazine
- 5,10-dioctyl-1,2-dihydrophenazine
- 1,2-dioctylphenazine
- 1-carboxyoxypropan-2-yl carbonate; methylsulfinylmethane
- 1-phenylpropane-1,2,3-tricarboxylic acid
- 4,5-dihydro-1,3-thiazole-4-carbothioic S-acid
- 1-(1-ethylpiperazin-1-ium-1-yl)ethanol
- (2-tert-butylphenyl)-[(2-cyano-1,3-benzothiazol-4-yl)oxy]-phenyl-silicon
- azane; copper(1+); chloride
