3-methyl-5,6,7,8-tetraphenyl-[1]benzothiolo[2,3-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C3=C(C(=C(C(=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
CC1=CN=C2C(=C1)C3=C(C(=C(C(=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChI=1S/C36H25NS/c1-24-22-29-34-32(27-18-10-4-11-19-27)30(25-14-6-2-7-15-25)31(26-16-8-3-9-17-26)33(28-20-12-5-13-21-28)35(34)38-36(29)37-23-24/h2-23H,1H3
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
- 1-(2,2-diphenylethyl)-3-[2-[[4-(phenylmethyl)piperidin-1-yl]methyl]phenyl]urea
- tert-butyl N-[diphenylphosphoryl(trimethylsilyl)methyl]-N-(phenylmethyl)carbamate
- methyl (6S,7R,10R)-10-[2-[tert-butyl(dimethyl)silyl]ethynyl]-8-(hydroxymethyl)-7-methyl-6-[(Z)-5-oxidanylpent-3-en-1-ynyl]-7,10-dihydro-6H-phenanthridine-5-carboxylate
- N-[2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl]-2-trimethylsilyl-N-(2-trimethylsilylethylsulfonyl)ethanesulfonamide
- [(4aR,6S,7R,8R,8aR)-7-azido-8-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl] 2,2,2-tris(chloranyl)ethanimidate
- 2-(1-methylpiperidin-1-ium-1-yl)ethyl 1-(phenylmethyl)indole-2-carboxylate iodide
- N-[3-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]propyl]-9-oxidanylidene-fluorene-4-carboxamide
- 2-(1-methylpiperidin-1-ium-1-yl)ethyl 1-(phenylmethyl)indole-2-carboxylate
- [(6R,6aR,8R,10S,10aR)-2-methoxy-6a,8,10-trimethyl-1-oxidanylidene-6,7,8,9,10,10a-hexahydroisochromeno[4,3-c]pyridin-6-yl]methyl 2-(4-bromophenyl)ethanoate
- (1R,3E,5S,8R)-3-[[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylidene]-8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octan-4-one
