4,4,7,8-tetramethyl-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C3=C(C(N2)(C)C)SSC3=S)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C3=C(C(N2)(C)C)SSC3=S)C
InChI
InChI=1S/C14H15NS3/c1-7-5-9-10(6-8(7)2)15-14(3,4)12-11(9)13(16)18-17-12/h5-6,15H,1-4H3
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
- 2-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4,6-diphenyl-pyridine-3-carbonitrile
- 3-(2-chlorophenyl)-6-(4-methoxyphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
- 4-methyl-N-phenyl-2-[(4-sulfamoylphenyl)amino]-1,3-thiazole-5-carboxamide
- [3-azanyl-4-(4-fluorophenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-chlorophenyl)methanone
- 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
- N-(3-chloranyl-4-methoxy-phenyl)-2-[[4-(furan-2-ylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl-diethyl-azanium
- [(1S)-1-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]azanium
- N'-(1,3-thiazol-2-yl)ethanediamide
