5-methoxy-3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SC(=S)N2
Isomeric SMILES
COC1=CC2=C(C=C1)SC(=S)N2
InChI
InChI=1S/C8H7NOS2/c1-10-5-2-3-7-6(4-5)9-8(11)12-7/h2-4H,1H3,(H,9,11)
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
- prop-2-ynyl 5-[(2-chloranyl-4-nitro-phenyl)amino]-5-oxidanylidene-pentanoate
- O1-prop-2-ynyl O5-[2,4,6-tris(bromanyl)phenyl] pentanedioate
- N,N'-bis(4-nitrophenyl)octanediamide
- N,N'-bis(2-nitrophenyl)octanediamide
- methyl 2-(2-bromanylpropanoylamino)benzoate
- ethyl 4-[[8-[(4-ethoxycarbonylphenyl)amino]-8-oxidanylidene-octanoyl]amino]benzoate
- 3,5-dinitro-2-pyrrolidin-1-yl-benzoic acid
- N,N'-bis(phenylmethyl)octanediamide
- N,N'-diphenethyloctanediamide
- N,N'-bis(2-methoxyphenyl)octanediamide
