6-ethenyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(C=C1)N=CS2
Isomeric SMILES
C=CC1=CC2=C(C=C1)N=CS2
InChI
InChI=1S/C9H7NS/c1-2-7-3-4-8-9(5-7)11-6-10-8/h2-6H,1H2
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
- 6-pyrrolidin-1-yl-1,3-benzothiazole
- 3,5-dimethoxypyridine-2-carbonitrile
- 5-bromanyl-4-chloranyl-3-nitro-pyridin-2-amine
- 4-chloranyl-8-methyl-cinnoline
- 4-chloranyl-7-methyl-cinnoline
- 6-phenyl-1H-cinnolin-4-one
- 4-chloranyl-6-phenyl-cinnoline
- 1-[2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-5-yl]ethanone
- 2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazole-6-carboxylic acid
- ethyl 2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazole-6-carboxylate
