4-(3,4-dimethoxyphenyl)-2-[(E)-2-thiophen-2-ylethenyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CSC(=N2)C=CC3=CC=CS3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CSC(=N2)/C=C/C3=CC=CS3)OC
InChI
InChI=1S/C17H15NO2S2/c1-19-15-7-5-12(10-16(15)20-2)14-11-22-17(18-14)8-6-13-4-3-9-21-13/h3-11H,1-2H3/b8-6+
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
- (5Z)-3-(3-chloranyl-4-methoxy-phenyl)-5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[(4-fluorophenyl)methyl]-1-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-chlorophenyl)-3-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,5-bis(chloranyl)phenyl]-3-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,3-dimethoxyphenyl)-1-(2-propan-2-ylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(5-bromanylthiophen-2-yl)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-bromophenyl)-3-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(5-chloranyl-2-methyl-phenyl)-3-[(3-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-methyl-5-nitro-phenyl)-3-(4-phenylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2,6-ditert-butyl-4-[[2-(3-nitrophenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
