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

Systemtic Name: ethyl 5-(2-acetyloxyphenyl)carbonyloxy-4-oxidanylidene-1,3-diphenyl-2-sulfanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-(2-acetoxybenzoyl)oxy-4-oxo-1,3-diphenyl-2-thioxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-[(2-acetyloxyphenyl)-oxomethoxy]-4-oxo-1,3-diphenyl-2-sulfanylidene-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-acetyloxybenzoyl)oxy-4-oxo-1,3-diphenyl-2-sulfanylidenethieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-(2-acetoxybenzoyl)oxy-4-keto-1,3-diphenyl-2-thioxo-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C30H22N2O7S2 MolecularWeight: 586.63488

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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=CC=CC=C5OC(=O)C

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=CC=CC=C5OC(=O)C

InChI

InChI=1S/C30H22N2O7S2/c1-3-37-29(36)25-24(39-28(35)21-16-10-11-17-22(21)38-18(2)33)23-26(34)31(19-12-6-4-7-13-19)30(40)32(27(23)41-25)20-14-8-5-9-15-20/h4-17H,3H2,1-2H3