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2-methylsulfanyl-3-prop-2-enyl-6,7-dihydro-5H-[1]benzothiolo[2,3-d]imidazol-8-one
2-methylsulfanyl-3-prop-2-enyl-6,7-dihydro-5H-[1]benzothiolo[2,3-d]imidazol-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=C(N1CC=C)SC3=C2C(=O)CCC3
Isomeric SMILES
CSC1=NC2=C(N1CC=C)SC3=C2C(=O)CCC3
InChI
InChI=1S/C13H14N2OS2/c1-3-7-15-12-11(14-13(15)17-2)10-8(16)5-4-6-9(10)18-12/h3H,1,4-7H2,2H3
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
- N-(4-butan-2-ylphenyl)-2-quinolin-8-ylsulfanyl-ethanamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,6-dimethylpiperidin-1-yl)ethanimine
- N-(4-azanylcyclohexyl)-3-[(4-tert-butylphenyl)carbonylamino]-4-[4-(3-fluorophenyl)carbonyl-1,4-diazepan-1-yl]benzamide
- [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-azanyl-5-oxidanyl-benzoate
- (4Z)-3-methyl-4-[4-(2-methyl-1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]-5-oxidanyl-cyclohexa-2,5-dien-1-one
- [2-[2,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl] 2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- 2-(4-ethoxyphenyl)-7-(3-hydroxyphenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 4-[[2-[di(propan-2-yl)amino]ethyl-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methyl]-N-(2-methylpropyl)benzamide
- 1-[[1-(4-morpholin-4-yl-3-nitro-phenyl)pyrrol-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine
- [2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methylcyclopropane-1-carboxylate
