ethyl (2Z)-2-[[4-[(2,4-dichlorophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylidene]-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2Z)-2-[[4-[(2,4-dichlorophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylidene]-7-methyl-3-oxidanylidene-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-2-[[4-[(2,4-dichlorophenyl)methoxy]-3,5-diiodo-phenyl]methylene]-7-methyl-3-oxo-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-2-[[4-[(2,4-dichlorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[4-[(2,4-dichlorophenyl)methoxy]-3,5-diiodophenyl]methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-2-[4-(2,4-dichlorobenzyl)oxy-3,5-diiodo-benzylidene]-3-keto-7-methyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C28H20Cl2I2N2O4S2 MolecularWeight: 837.31434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC4=CC(=C(C(=C4)I)OCC5=C(C=C(C=C5)Cl)Cl)I)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)/C(=C/C4=CC(=C(C(=C4)I)OCC5=C(C=C(C=C5)Cl)Cl)I)/S2)C

InChI

InChI=1S/C28H20Cl2I2N2O4S2/c1-3-37-27(36)23-14(2)33-28-34(24(23)21-5-4-8-39-21)26(35)22(40-28)11-15-9-19(31)25(20(32)10-15)38-13-16-6-7-17(29)12-18(16)30/h4-12,24H,3,13H2,1-2H3/b22-11-