2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=N
Isomeric SMILES
COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=N
InChI
InChI=1S/C23H16N2O2S/c1-26-16-9-6-15(7-10-16)20-13-28-23(25-20)19-12-18-17-5-3-2-4-14(17)8-11-21(18)27-22(19)24/h2-13,24H,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-azanyl-4,5,8-tris(chloranyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
- 1-(hydroxyiminomethyl)-2-methyl-indolizine-3-carbonitrile
- 3-(2,4-dimethoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- N-[(4-bromophenyl)methylideneamino]-4-(1H-imidazol-2-yl)phthalazin-1-amine
- N-(1-adamantylmethyl)-N-methyl-1-phenyl-methanamine
- 1-[bis(dimethylamino)-pyridin-4-yl-$l^{5}-phosphanylidene]-3-phenyl-thiourea
- 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(tert-butylamino)thiourea
- 2,4-bis(chloranyl)-N-[4-nitro-3-(trifluoromethyl)phenyl]benzamide
- 2-[5-[[2-[bis(fluoranyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide
- 4-[[3-[[4-(diphenylmethyl)piperazin-1-yl]iminomethyl]-2-morpholin-4-yl-cyclopent-2-en-1-ylidene]methyl]-N,N-diethyl-aniline
