prop-2-enyl 2-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl 2-[[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: allyl 2-[[5-(2,3-dichlorophenyl)-2-furyl]methylene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 2-[[5-(2,3-dichlorophenyl)-2-furanyl]methylidene]-7-methyl-5-[4-(methylthio)phenyl]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[5-(2,3-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 2-[[5-(2,3-dichlorophenyl)-2-furyl]methylene]-3-keto-7-methyl-5-[4-(methylthio)phenyl]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid allyl ester Formula: C29H22Cl2N2O4S2 MolecularWeight: 597.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl)SC2=N1)C5=CC=C(C=C5)SC)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=C(C(=CC=C4)Cl)Cl)SC2=N1)C5=CC=C(C=C5)SC)C(=O)OCC=C

InChI

InChI=1S/C29H22Cl2N2O4S2/c1-4-14-36-28(35)24-16(2)32-29-33(26(24)17-8-11-19(38-3)12-9-17)27(34)23(39-29)15-18-10-13-22(37-18)20-6-5-7-21(30)25(20)31/h4-13,15,26H,1,14H2,2-3H3