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

Systemtic Name: 5-methyl-2-(3-methylphenyl)-4-oxidanylidene-3-[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]thieno[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 3-[(1R)-2-hydroxy-1-methyl-2-oxo-ethyl]-5-methyl-2-(m-tolyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 3-[(2R)-1-hydroxy-1-oxopropan-2-yl]-5-methyl-2-(3-methylphenyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid IUPAC Name: 3-[(2R)-1-hydroxy-1-oxopropan-2-yl]-5-methyl-2-(3-methylphenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 3-[(1R)-2-hydroxy-2-keto-1-methyl-ethyl]-4-keto-5-methyl-2-(m-tolyl)thieno[2,3-d]pyrimidine-6-carboxylic acid Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C(=C(S3)C(=O)O)C)C(=O)N2C(C)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C(=C(S3)C(=O)O)C)C(=O)N2[C@H](C)C(=O)O

InChI

InChI=1S/C18H16N2O5S/c1-8-5-4-6-11(7-8)14-19-15-12(9(2)13(26-15)18(24)25)16(21)20(14)10(3)17(22)23/h4-7,10H,1-3H3,(H,22,23)(H,24,25)/t10-/m1/s1