5H-1,2-thiazole-2-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(S1)C(=S)[O-]
Isomeric SMILES
C1C=CN(S1)C(=S)[O-]
InChI
InChI=1S/C4H5NOS2/c6-4(7)5-2-1-3-8-5/h1-2H,3H2,(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
- azepine-1-sulfonamide
- 5H-1,2-thiazole-2-carbothioic S-acid
- 6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-quinoline-1-carboxylic acid
- 4-methyl-6-[tris(bromanyl)methyl]-1,2,3-triazine
- 1-[4-(hydroxymethyl)-5-methyl-imidazol-1-yl]ethanone
- 5-acetamido-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid
- 2-[[(3-oxidanylidenecyclohexen-1-yl)amino]methylidene]propanedioic acid
- 5-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid
- 2-[(E)-(3-tert-butyl-5-chloranyl-phenyl)methylideneamino]-2-[[1-[(E)-(3-tert-butyl-5-chloranyl-phenyl)methylideneamino]-2-oxidanyl-ethyl]disulfanyl]ethanol
- N-(ethylaminodisulfanyl)ethanamine
