2-methylsulfanyl-5-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CSC1=NC2=C(S1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2S2/c1-13-8-9-6-4-5(10(11)12)2-3-7(6)14-8/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
- (2E)-N-(6-methylpyridin-2-yl)-2-[[(6-methylpyridin-2-yl)amino]methylidene]-3-oxidanylidene-butanamide
- 2-methylsulfonyl-5-nitro-1,3-benzothiazole
- [(Z)-1,4-dideuterio-1-phenyl-but-1-en-2-yl]benzene
- 2-methyl-3H-pyrazolo[5,1-b]quinazolin-9-one
- 4-chloranyl-5-(ethylamino)-2-methyl-phenol
- 3,5-dimethyl-1,3,5-oxadiazinan-4-one
- chloranyl-ethenyl-ethoxy-methyl-silane
- 3-oxidanyl-4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzoic acid
- 2-oxidanyl-5-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzoic acid
- methyl 2-oxidanyl-5-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzoate
