5-nitro-3H-1,3-thiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=S)N1)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC(=S)N1)[N+](=O)[O-]
InChI
InChI=1S/C3H2N2O2S2/c6-5(7)2-1-4-3(8)9-2/h1H,(H,4,8)
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
- 5-(2-methoxyphenyl)-2H-pyran
- 5-[4,4-bis(fluoranyl)but-3-enylsulfonyl]-1,3-thiazole
- 1-[2-(oxan-2-yloxy)pyrrolidin-1-yl]ethanol
- 2-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-4-methyl-1,3-oxazole-5-carboxamide
- 5-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-4-bromanyl-1-methyl-pyrazole
- 4-[4,4-bis(fluoranyl)but-3-enylsulfonyl]pyridine
- 2-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-5-pentyl-1,3,4-oxadiazole
- 4-methyl-1,3-thiazol-2-amine; sulfuryl difluoride
- 3-pyrrolidin-1-ylbutanamide
- 2-[4,4-bis(fluoranyl)but-3-enylsulfonyl]quinoxaline
