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

Systemtic Name: ethyl 5-(4-bromophenyl)-7-methyl-2-[(2-nitrophenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl 5-(4-bromophenyl)-7-methyl-2-[(2-nitrophenyl)methylene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(4-bromophenyl)-7-methyl-2-[(2-nitrophenyl)methylidene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-bromophenyl)-7-methyl-2-[(2-nitrophenyl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(4-bromophenyl)-3-keto-7-methyl-2-(2-nitrobenzylidene)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H18BrN3O5S MolecularWeight: 528.37512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Br)C(=O)C(=CC4=CC=CC=C4[N+](=O)[O-])S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Br)C(=O)C(=CC4=CC=CC=C4[N+](=O)[O-])S2)C

InChI

InChI=1S/C23H18BrN3O5S/c1-3-32-22(29)19-13(2)25-23-26(20(19)14-8-10-16(24)11-9-14)21(28)18(33-23)12-15-6-4-5-7-17(15)27(30)31/h4-12,20H,3H2,1-2H3