3-methyl-6-nitro-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=O
Isomeric SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=O
InChI
InChI=1S/C8H6N2O3S/c1-9-6-3-2-5(10(12)13)4-7(6)14-8(9)11/h2-4H,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
- 6-nitro-3H-1,3-benzothiazol-2-one
- [1,2,3]triazolo[5,1-b][1,3]benzothiazole
- 8-azanyl-1,2,3,4-tetrahydro-[1,3]benzothiazolo[2,3-b]quinazolin-12-one
- 4-ethanoylpyrido[2,1-b][1,3]benzothiazol-1-one
- 4-(4-methylphenyl)carbonylpyrido[2,1-b][1,3]benzothiazol-1-one
- (1S,4S,5S)-5-chloranyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carbonitrile
- 5-methyl-2-phenylazanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (1R,2R,4S,5S)-2,4-dimethylbicyclo[3.2.1]oct-6-en-3-one
- 8-[2,4-bis(oxidanyl)phenoxy]-4-[3,5-bis(oxidanyl)phenoxy]dibenzo-p-dioxin-1,3,6-triol
- (4R)-4,5,6,7,8,9-hexahydrocycloocta[d][1,2,3]selenadiazol-4-ol
