1,3-thiazole-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)[S-]
Isomeric SMILES
C1=CSC(=N1)[S-]
InChI
InChI=1S/C3H3NS2/c5-3-4-1-2-6-3/h1-2H,(H,4,5)/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
- N-(1,3-benzothiazol-2-ylsulfanyl)pyrrolidin-1-amine
- N-cyclopentyl-N-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]cyclopentanamine
- 2-chloranyl-6-(4-oxidanidylthiomorpholin-4-ium-4-yl)-4-phenyl-pyridine-3-carbonitrile
- 2,3,4,5,6,7-hexahydronaphthalene-1,8-dione
- 6-[bis(2-methylpropyl)amino]-2-chloranyl-4-phenyl-pyridine-3-carbonitrile
- N-ethyl-N-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamine
- 4-phenyl-6-piperazin-1-yl-2H-pyrazolo[3,4-b]pyridin-3-amine
- N-[(4,5-dimethyl-1,3-thiazol-2-yl)sulfanyl]cyclohexanamine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; ethyl 1-(ethylamino)-2-oxidanylidene-piperidine-4-carboxylate; hydrochloride
- N-(1,3-thiazol-2-ylsulfanyl)cyclohexanamine
