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ethyl 2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methylamino]-4-phenyl-thiophene-3-carboxylate
ethyl 2-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methylamino]-4-phenyl-thiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC=C3C(=O)C4=CC=CC=C4S3
Isomeric SMILES
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC=C3C(=O)C4=CC=CC=C4S3
InChI
InChI=1S/C22H17NO3S2/c1-2-26-22(25)19-16(14-8-4-3-5-9-14)13-27-21(19)23-12-18-20(24)15-10-6-7-11-17(15)28-18/h3-13,23H,2H2,1H3
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
- ethyl 2-[[2-(furan-2-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-cyclohexyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
- 5,6-dimethyl-2-(3-nitrophenyl)thieno[2,3-d][1,3]oxazin-4-one
- N-(5-chloranyl-4-methoxy-6-methyl-pyrimidin-2-yl)-4-methyl-N-propyl-benzenesulfonamide
- 4-[[(5-bromanyl-2-oxidanyl-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- 6-chloranyl-N4-(4-methoxyphenyl)-N2-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine
- ethyl 2-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]-4-phenyl-thiophene-3-carboxylate
- 6-azanyl-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 7-[(2-bromophenyl)methyl]-1,3-dimethyl-8-(4-methylpiperidin-1-yl)purine-2,6-dione
- 6-azanyl-4-(5-bromanyl-2-fluoranyl-phenyl)-3-(3-nitrophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
