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

Systemtic Name: ethyl 7-methyl-5-(4-methyl-3-nitro-phenyl)-2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 7-methyl-5-(4-methyl-3-nitro-phenyl)-2-[[5-(2-nitrophenyl)-2-furyl]methylene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 7-methyl-5-(4-methyl-3-nitrophenyl)-2-[[5-(2-nitrophenyl)-2-furanyl]methylidene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 7-methyl-5-(4-methyl-3-nitrophenyl)-2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 3-keto-7-methyl-5-(4-methyl-3-nitro-phenyl)-2-[[5-(2-nitrophenyl)-2-furyl]methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C28H22N4O8S MolecularWeight: 574.56128

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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=CC=C5[N+](=O)[O-])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=CC=C5[N+](=O)[O-])S2)C

InChI

InChI=1S/C28H22N4O8S/c1-4-39-27(34)24-16(3)29-28-30(25(24)17-10-9-15(2)21(13-17)32(37)38)26(33)23(41-28)14-18-11-12-22(40-18)19-7-5-6-8-20(19)31(35)36/h5-14,25H,4H2,1-3H3