2,3-diphenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CSC2=NC(=C(N21)C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
C1C(CSC2=NC(=C(N21)C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C18H16N2OS/c21-15-11-20-17(14-9-5-2-6-10-14)16(19-18(20)22-12-15)13-7-3-1-4-8-13/h1-10,15,21H,11-12H2
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
- 4-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-2,6-dimethyl-morpholin-4-ium
- 4-[4-(4-fluorophenyl)piperazin-4-ium-1-yl]carbothioyl-2-methoxy-phenolate
- 2-butanoyl-5-(2-ethylsulfanylpropyl)-3-(methylamino)cyclohex-2-en-1-one
- N-cyclooctyl-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide
- (2,4-dichlorophenyl) N-[3-[(4-acetamidophenyl)sulfonylamino]-1,1,1-tris(chloranyl)propan-2-yl]carbamate
- 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(4-nitrophenyl)ethanamide
- 5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)-3-(3,5-dimethylphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
- 6-azanyl-5-(2,2-dimethylthian-4-yl)-2-sulfanylidene-1H-pyrimidin-4-one
- ethyl 1-(3-bromanyl-4-methoxy-phenyl)carbonyl-3-cyano-2-phenyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3-carboxylate
- 3-(4-tert-butylphenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium
