4-methyl-5-nitro-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC(=S)S2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1NC(=S)S2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O2S2/c1-4-5(10(11)12)2-3-6-7(4)9-8(13)14-6/h2-3H,1H3,(H,9,13)
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-(2-nitrophenyl)-1H-1,2,3,4-tetrazole-5-thione
- 1-(2-nitronaphthalen-1-yl)-2H-1,2,3,4-tetrazole-5-thione
- 4-nitro-3H-1,3-oxazole-2-thione
- 5-nitro-2-sulfanyl-3H-1,2,3-oxadiazole
- 4-methyl-5-nitro-3H-1,3-oxazole-2-thione
- 2-sulfanyl-3H-1,2,3-oxadiazole
- 2-[2-[[1-[2-(2-azanylpropanoylamino)-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]propanoylamino]-4-methylsulfanyl-butanoic acid
- bis(carboxymethyl)azanide; copper(1+)
- 3-cyclopentylpropyl 3-methylcyclobutane-1-carboxylate
- cyclobutylmethanamine; cyclopent-3-en-1-ylmethanol; ethyl cyclobutanecarboxylate; 2-methyl-3-oxidanylidene-3-thiophen-3-yl-propanoic acid
