2-methylsulfanyl-5-nitro-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NN=C(S1)[N+](=O)[O-]
Isomeric SMILES
CSC1=NN=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C3H3N3O2S2/c1-9-3-5-4-2(10-3)6(7)8/h1H3
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
- 2-methylsulfonyl-5-phenyl-1,3,4-thiadiazole
- N-(3-oxidanylcyclohexyl)ethanamide
- 1-[5-[1,2-bis(oxidanyl)ethyl]-3-ethylsulfanyl-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- [2-acetyloxy-2-[3-acetyloxy-5-[2,6-bis(chloranyl)purin-9-yl]-4-ethylsulfanyl-oxolan-2-yl]ethyl] ethanoate
- [2-acetyloxy-2-[3-acetyloxy-4,5-bis(ethylsulfanyl)oxolan-2-yl]ethyl] ethanoate
- [2-acetyloxy-2-(3,5-diacetyloxy-4-ethylsulfanyl-oxolan-2-yl)ethyl] ethanoate
- 1-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-yn-1-ol
- 2-(6-aminopurin-9-yl)-5-cyclopropyl-oxolane-3,4-diol
- 1-phenylnonan-3-ol
- 3,4-bis(bromanyl)-1-[2-(4-chlorophenyl)ethyl]-1$l^{5}-phospholane 1-oxide
