5-methyl-4-oxidanylidene-3-[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxylic acid

Systemtic Name: 5-methyl-4-oxidanylidene-3-[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 3-[(1R)-2-hydroxy-1-methyl-2-oxo-ethyl]-5-methyl-4-oxo-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 3-[(2R)-1-hydroxy-1-oxopropan-2-yl]-5-methyl-4-oxo-2-phenyl-6-thieno[2,3-d]pyrimidinecarboxylic acid IUPAC Name: 3-[(2R)-1-hydroxy-1-oxopropan-2-yl]-5-methyl-4-oxo-2-phenylthieno[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 3-[(1R)-2-hydroxy-2-keto-1-methyl-ethyl]-4-keto-5-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxylic acid Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CC=CC=C3)C(C)C(=O)O)C(=O)O

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CC=CC=C3)[C@H](C)C(=O)O)C(=O)O

InChI

InChI=1S/C17H14N2O5S/c1-8-11-14(25-12(8)17(23)24)18-13(10-6-4-3-5-7-10)19(15(11)20)9(2)16(21)22/h3-7,9H,1-2H3,(H,21,22)(H,23,24)/t9-/m1/s1