3-prop-2-enyl-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=CC=CC=C2SC1=S
Isomeric SMILES
C=CCN1C2=CC=CC=C2SC1=S
InChI
InChI=1S/C10H9NS2/c1-2-7-11-8-5-3-4-6-9(8)13-10(11)12/h2-6H,1,7H2
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
- methyl 3-methyl-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiole-3-carboxylate
- 5,5-bis(oxidanylidene)-12-phenyl-indolo[1,2-b][1,2]benzothiazin-12-ol
- 4-ethyl-3,3,4-trimethyl-oxetan-2-one
- 3-phenylpent-4-enylbenzene
- 1-ethynyl-4-propan-2-yl-benzene
- 1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-7-oxidanyl-thioxanthen-9-one
- 2-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-6-propyl-1H-pyrimidin-4-one
- 5-(4-chlorophenyl)sulfanyl-1-methyl-4-nitro-imidazole
- 3-nitro-2,6-bis(pyridin-2-ylsulfanyl)pyridine
- 3-nitro-6-pyridin-2-ylsulfanyl-pyridin-2-amine
