2-(propan-2-yldisulfanyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)SSC1=NC2=CC=CC=C2S1
Isomeric SMILES
CC(C)SSC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C10H11NS3/c1-7(2)13-14-10-11-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3
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
- (5-acetamido-4-acetyloxy-2,1,3-benzoxadiazol-7-yl) ethanoate
- 4-methyl-2-(3-methylbutoxy)-1,3-benzodithiole
- methyl N-(4-methyl-2-oxidanylidene-chromen-7-yl)carbamate
- 5-methyl-8-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-3-carboxylic acid
- ethyl N-[8-[(diphenylmethyl)amino]-3-(3,4,5-trimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
- 2-methyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
- 5,9-dimethyl-2-propan-2-yl-cyclodecane-1,4-dione
- methyl 3-[3-methyl-2,4-bis(oxidanylidene)pyrrolidin-3-yl]propanoate
- [2-(diphenylmethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] prop-2-enoate
- 1-(diphenylmethyl)-2-methyl-azetidin-3-one
