5,6,7-trimethoxy-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)NC(=S)S2)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)NC(=S)S2)OC)OC
InChI
InChI=1S/C10H11NO3S2/c1-12-6-4-5-9(16-10(15)11-5)8(14-3)7(6)13-2/h4H,1-3H3,(H,11,15)
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
- 3,4-bis[(2,3,4-trimethoxyphenyl)methyl]oxolan-2-one
- boron(1-); lanthanum(3+)
- 1-(1-phenylpropan-2-yl)isoquinoline
- 3,4,5-trimethoxy-3-(phenylmethyl)oxolan-2-one
- ruthenium(4+); 2,2,2-tris(fluoranyl)ethanoate
- thallium(1+); 2,2,2-tris(fluoranyl)ethanoate
- 4,4-bis[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
- N-ethyl-3-[[3-(ethylcarbamoyl)phenyl]diselanyl]benzamide
- N-(2-methoxy-5-nitro-phenyl)-4-[[4-[(2-methoxy-5-nitro-phenyl)carbamoyl]phenyl]diselanyl]benzamide
- N-methyl-3-[[3-[methyl(phenyl)carbamoyl]phenyl]diselanyl]-N-phenyl-benzamide
