1,2-thiazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNC1=S
Isomeric SMILES
C1=CSNC1=S
InChI
InChI=1S/C3H3NS2/c5-3-1-2-6-4-3/h1-2H,(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
- 4-bromanyl-5-(4-methylphenyl)-2H-1,2,3-triazole
- sodium 1-oxidanylhex-5-en-3-ylsulfonyl 1-oxidanylhex-5-ene-3-sulfonate
- 1-oxidanylhex-5-en-3-ylsulfonyl 1-oxidanylhex-5-ene-3-sulfonate
- 1'-methyl-5,7'-bis(oxidanyl)spiro[1,3-diazepane-2,5'-7,8-dihydrobenzo[7]annulene]-4,6',7,9'-tetrone
- 5-oxidanyl-2-[4-[3-oxidanyl-2,5-bis(oxidanylidene)cyclopentyl]butyl]-1,3-diazepane-4,7-dione
- 2-sulfanyl-3H-1,2-benzothiazole
- octadecan-2-ylazanium bromide
- octadecan-2-amine
- (phenylmethyl) 2-(2-azanylethanoyl)-3-methanoyl-benzoate
- 3-[3-(disulfanyl)pyridin-2-yl]-1-oxidanyl-pyrrolidine-2,5-dione
