prop-2-enyl 5-(4-chlorophenyl)-7-methyl-2-[(5-nitrofuran-2-yl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl 5-(4-chlorophenyl)-7-methyl-2-[(5-nitrofuran-2-yl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: allyl 5-(4-chlorophenyl)-7-methyl-2-[(5-nitro-2-furyl)methylene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(4-chlorophenyl)-7-methyl-2-[(5-nitro-2-furanyl)methylidene]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-(4-chlorophenyl)-7-methyl-2-[(5-nitrofuran-2-yl)methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(4-chlorophenyl)-3-keto-7-methyl-2-[(5-nitro-2-furyl)methylene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C22H16ClN3O6S MolecularWeight: 485.89694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])SC2=N1)C4=CC=C(C=C4)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])SC2=N1)C4=CC=C(C=C4)Cl)C(=O)OCC=C

InChI

InChI=1S/C22H16ClN3O6S/c1-3-10-31-21(28)18-12(2)24-22-25(19(18)13-4-6-14(23)7-5-13)20(27)16(33-22)11-15-8-9-17(32-15)26(29)30/h3-9,11,19H,1,10H2,2H3