(2,4-dichlorophenyl)methyl (Z)-2,3-dithiophen-2-ylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=C(C2=CC=CS2)C(=O)OCC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CSC(=C1)/C=C(\C2=CC=CS2)/C(=O)OCC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C18H12Cl2O2S2/c19-13-6-5-12(16(20)9-13)11-22-18(21)15(17-4-2-8-24-17)10-14-3-1-7-23-14/h1-10H,11H2/b15-10+
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-[[2-methoxy-6-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzoic acid
- (E)-4-(1,3-benzothiazol-2-yl)-5-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]pent-4-enoic acid
- [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] (4E)-4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-1,3-benzodioxole-5-carboxamide
- methyl 2-[(5Z)-5-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
- N-[(Z)-1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-(2,6-dimethylmorpholin-4-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- [2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate
- N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-(4-ethylphenoxy)ethanamide
- (4Z)-4-[[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-[(4-methylphenyl)sulfanylmethyl]-2-phenyl-pyrazol-3-one
- (5Z)-5-[(3-bromophenyl)methylidene]-2-thiophen-2-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
