3-methyl-5-nitro-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(SC1=O)[N+](=O)[O-]
Isomeric SMILES
CN1C=C(SC1=O)[N+](=O)[O-]
InChI
InChI=1S/C4H4N2O3S/c1-5-2-3(6(8)9)10-4(5)7/h2H,1H3
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-[1-[1-[2-(2-azanylpropanoylamino)propanoyl]pyrrolidin-2-yl]carbonyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-3-methyl-N-(4-nitrophenyl)butanamide
- 2-azanyl-3-[(5Z)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)hexanoyl]benzoic acid
- 2-azanyl-N-[4-(phenethylamino)butyl]ethanamide
- (E,4E)-4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-6-thiophen-2-yl-hex-5-enoate
- 3,5-bis(bromanyl)-6-oxidanyl-N-phenyl-5-(trifluoromethyl)cyclohexa-1,3-diene-1-carboxamide
- ethyl (3E)-3-(1-methyl-4-oxidanylidene-6-sulfanylidene-7-thia-5-azaspiro[2.4]heptan-2-ylidene)-2-phenoxy-propanoate
- 2,2,4,4,5,5-hexakis(chloranyl)-6-(phenylmethyl)cyclohexane-1,1-diol
- 3,4,5,5-tetrakis(chloranyl)-6-oxidanyl-N-phenyl-cyclohexa-1,3-diene-1-carboxamide
- (phenylmethyl) 3-azanyl-2,2-bis(methylsulfonyloxy)propanoate
- 3-[(Z)-2-(phenoxymethyl)hex-1-enyl]-1,3-thiazolidine-2,4-dione
