2-methylsulfanyl-1,3-benzothiazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=C(S1)C=C(C=C2)N
Isomeric SMILES
CSC1=NC2=C(S1)C=C(C=C2)N
InChI
InChI=1S/C8H8N2S2/c1-11-8-10-6-3-2-5(9)4-7(6)12-8/h2-4H,9H2,1H3
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-[[4-[[2,5-bis(chloranyl)phenyl]amino]phenyl]-ethyl-amino]ethanenitrile
- N,N-didecyl-4-methoxy-3-nitro-benzenesulfonamide
- 6-ethyl-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
- 7-methoxy-2,4-dimethyl-1,8-naphthyridine
- 2-[2-azanyl-6-[[2-azanyl-9-[5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]purin-6-yl]disulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolan-3-ol
- 2-[(2-methylpropan-2-yl)oxy]-1,4-dioxane
- 6-methyl-1-phenyl-pyrazolo[3,4-d][1,3]oxazin-4-one
- (phenylmethyl) N-[3-(phenylmethoxycarbonylamino)propyl]carbamate
- N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]ethanamide
- 2-oxidanyl-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid
