5-methyl-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC(=S)N2
Isomeric SMILES
CC1=CC2=C(C=C1)SC(=S)N2
InChI
InChI=1S/C8H7NS2/c1-5-2-3-7-6(4-5)9-8(10)11-7/h2-4H,1H3,(H,9,10)
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-chloranyl-4-methyl-1,3-dihydroindol-2-one
- 6-azanyl-7-fluoranyl-4H-1,4-benzoxazin-3-one
- 1-cyclohexylimidazolidine-2,4-dione
- 3-(aminomethyl)-4-pyrrol-1-yl-butanoic acid
- 2-chloranyl-6,8-dimethyl-7H-purine
- methyl 2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[d][1,3]oxazole-5-carboxylate
- 5,5-dimethyl-3-[2,2,2-tris(fluoranyl)ethyl]-1,2-oxazolidine
- 1-(ethoxymethyl)-2-methyl-2H-pyridine-3,4-dione
- 3-(2-hydroxyethylamino)propane-1-sulfonic acid
- N-tert-butyl-1,2,3,4-tetrahydropyrazine-5-carboxamide
