3-(chloromethyl)-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C(=S)S2)CCl
Isomeric SMILES
C1=CC=C2C(=C1)N(C(=S)S2)CCl
InChI
InChI=1S/C8H6ClNS2/c9-5-10-6-3-1-2-4-7(6)12-8(10)11/h1-4H,5H2
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-methyl-3-phenyl-N-(phenylmethyl)-N-propan-2-yl-1,2-oxazole-4-carboxamide
- methyl 2-(2-chloranyl-4-fluoranyl-phenyl)ethanoate
- 1-(2-fluorophenyl)cyclohexane-1-carbonitrile
- 1-(3-fluorophenyl)cyclohexane-1-carbonitrile
- 1-(4-fluorophenyl)cyclohexane-1-carbonitrile
- 1-(2-chloranyl-4-fluoranyl-phenyl)cyclopentane-1-carbonitrile
- 1-(2-chloranyl-4-fluoranyl-phenyl)cyclohexane-1-carbonitrile
- 1-(2-chloranyl-6-fluoranyl-phenyl)cyclopentane-1-carbonitrile
- 1-(2-fluorophenyl)cyclopentane-1-carboxylic acid
- 1-(3-fluorophenyl)cyclopentane-1-carboxylic acid
