ethyl 5-(2,4-dichlorophenyl)carbonyloxy-4-oxidanylidene-1,3-diphenyl-2-sulfanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-(2,4-dichlorophenyl)carbonyloxy-4-oxidanylidene-1,3-diphenyl-2-sulfanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-(2,4-dichlorobenzoyl)oxy-4-oxo-1,3-diphenyl-2-thioxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-[(2,4-dichlorophenyl)-oxomethoxy]-4-oxo-1,3-diphenyl-2-sulfanylidene-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2,4-dichlorobenzoyl)oxy-4-oxo-1,3-diphenyl-2-sulfanylidenethieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-(2,4-dichlorobenzoyl)oxy-4-keto-1,3-diphenyl-2-thioxo-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C28H18Cl2N2O5S2 MolecularWeight: 597.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H18Cl2N2O5S2/c1-2-36-27(35)23-22(37-26(34)19-14-13-16(29)15-20(19)30)21-24(33)31(17-9-5-3-6-10-17)28(38)32(25(21)39-23)18-11-7-4-8-12-18/h3-15H,2H2,1H3