ethyl (2Z,5S)-2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-5-(2-chlorophenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2Z,5S)-2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-5-(2-chlorophenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z,5S)-2-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-5-(2-chlorophenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z,5S)-2-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-5-(2-chlorophenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z,5S)-2-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-5-(2-chlorophenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z,5S)-2-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-5-(2-chlorophenyl)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H18Cl2N2O5S MolecularWeight: 517.38112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC5=C(C=C4Cl)OCO5)S2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N([C@@H]1C3=CC=CC=C3Cl)C(=O)/C(=C/C4=CC5=C(C=C4Cl)OCO5)/S2)C

InChI

InChI=1S/C24H18Cl2N2O5S/c1-3-31-23(30)20-12(2)27-24-28(21(20)14-6-4-5-7-15(14)25)22(29)19(34-24)9-13-8-17-18(10-16(13)26)33-11-32-17/h4-10,21H,3,11H2,1-2H3/b19-9-/t21-/m1/s1