3-(2-hydroxyethyl)-5-methyl-2,4-bis(oxidanylidene)-1-phenethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 3-(2-hydroxyethyl)-5-methyl-2,4-bis(oxidanylidene)-1-phenethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 3-(2-hydroxyethyl)-5-methyl-2,4-dioxo-1-phenethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(2-hydroxyethyl)-5-methyl-2,4-dioxo-1-phenethyl-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 3-(2-hydroxyethyl)-5-methyl-2,4-dioxo-1-phenethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-(2-hydroxyethyl)-2,4-diketo-5-methyl-1-phenethyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C18H17N2O5S- MolecularWeight: 373.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CCC3=CC=CC=C3)CCO)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CCC3=CC=CC=C3)CCO)C(=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c1-11-13-15(22)19(9-10-21)18(25)20(16(13)26-14(11)17(23)24)8-7-12-5-3-2-4-6-12/h2-6,21H,7-10H2,1H3,(H,23,24)/p-1