2-[(3-ethyl-2,4-dimethoxy-phenyl)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1OC)C=C2C(=O)C3=CC=CC=C3S2)OC
Isomeric SMILES
CCC1=C(C=CC(=C1OC)C=C2C(=O)C3=CC=CC=C3S2)OC
InChI
InChI=1S/C19H18O3S/c1-4-13-15(21-2)10-9-12(19(13)22-3)11-17-18(20)14-7-5-6-8-16(14)23-17/h5-11H,4H2,1-3H3
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
- 3-chloranyl-N-(1H-indazol-6-yl)benzamide
- N'-[1-(2-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-methoxy-N'-(2-methoxyphenyl)carbonyl-benzohydrazide
- 4-[[[3-[(4-carboxyphenyl)methylcarbamoyl]phenyl]carbonylamino]methyl]benzoic acid
- 2-[(2,4-dimethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
- 1-[2-(4-bromophenyl)indeno[2,1-b]pyran-9-yl]-2,2,2-tris(fluoranyl)ethanone
- 4-butoxy-N-[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide
- N-benzo[e][1,3]benzothiazol-2-yl-2,2,2-tris(fluoranyl)ethanamide
- 4-[[4-(3,4-dichlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-butanamide
- N-[[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide
- 2-[6-[4-(4-methoxyphenyl)carbonyl-3-methyl-piperazin-1-yl]-6-oxidanylidene-hexyl]sulfanyl-3-[3-(trifluoromethyl)phenyl]quinazolin-4-one
