4,5-dihydro-1,3-thiazole-4-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N=CS1)C(=O)S
Isomeric SMILES
C1C(N=CS1)C(=O)S
InChI
InChI=1S/C4H5NOS2/c6-4(7)3-1-8-2-5-3/h2-3H,1H2,(H,6,7)
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
- 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
- 1-azanylpropyl phosphate
- aluminum bis(oxidanidyl)-oxidanylidene-silane phosphate
- 1-azanylpropyl dihydrogen phosphate
- 4-methylmorpholine ethanoate
- 4-[2-(4-nitropyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
- 2-azanyl-4-methyl-pentanamide hydrobromide
- 5-fluoranyl-4,4-bis(fluoranylmethyl)-1-(4-nitrophenyl)pentane-1,3-dione
