ethyl (2Z)-5-(2-bromanyl-4,5-dimethoxy-phenyl)-2-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2Z)-5-(2-bromanyl-4,5-dimethoxy-phenyl)-2-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-5-(2-bromo-4,5-dimethoxy-phenyl)-2-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-5-(2-bromo-4,5-dimethoxyphenyl)-2-[[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-5-(2-bromo-4,5-dimethoxyphenyl)-2-[[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-5-(2-bromo-4,5-dimethoxy-phenyl)-2-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C29H23Br2N3O8S MolecularWeight: 733.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3Br)OC)OC)C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)[N+](=O)[O-])Br)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3Br)OC)OC)C(=O)/C(=C/C4=CC=C(O4)C5=C(C=C(C=C5)[N+](=O)[O-])Br)/S2)C

InChI

InChI=1S/C29H23Br2N3O8S/c1-5-41-28(36)25-14(2)32-29-33(26(25)18-12-22(39-3)23(40-4)13-20(18)31)27(35)24(43-29)11-16-7-9-21(42-16)17-8-6-15(34(37)38)10-19(17)30/h6-13,26H,5H2,1-4H3/b24-11-