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

Systemtic Name: ethyl 2-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-5-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]-7-methyl-5-(4-methyl-3-nitro-phenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-[[5-(3,4-dichlorophenyl)-2-furanyl]methylidene]-7-methyl-5-(4-methyl-3-nitrophenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-5-(4-methyl-3-nitrophenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]-3-keto-7-methyl-5-(4-methyl-3-nitro-phenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C28H21Cl2N3O6S MolecularWeight: 598.45384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)C(=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)Cl)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)C(=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)Cl)S2)C

InChI

InChI=1S/C28H21Cl2N3O6S/c1-4-38-27(35)24-15(3)31-28-32(25(24)17-6-5-14(2)21(12-17)33(36)37)26(34)23(40-28)13-18-8-10-22(39-18)16-7-9-19(29)20(30)11-16/h5-13,25H,4H2,1-3H3