6-ethoxy-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=S)S2
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=S)S2
InChI
InChI=1S/C9H9NOS2/c1-2-11-6-3-4-7-8(5-6)13-9(12)10-7/h3-5H,2H2,1H3,(H,10,12)
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-methylpropyl 4-(pyridin-4-ylcarbonylamino)benzoate
- 8-(ethylamino)-1,3-dimethyl-7-[(3-methylphenyl)methyl]purine-2,6-dione
- N-(3-chlorophenyl)pyridine-4-carboxamide
- ethyl (4R)-3-oxidanylidene-1-(phenylmethyl)piperidine-4-carboxylate
- N-(2-fluorophenyl)pyridine-4-carboxamide
- N-(3-chloranyl-2-methyl-phenyl)pyridine-4-carboxamide
- 1,3-dimethyl-7-(2-methylprop-2-enyl)-8-pyrrolidin-1-yl-purine-2,6-dione
- N-(5-chloranyl-2-methyl-phenyl)pyridine-4-carboxamide
- ethyl 2-(pyridin-4-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1,3-dimethyl-7-prop-2-enyl-8-pyrrolidin-1-yl-purine-2,6-dione
