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

Systemtic Name: 5-methyl-3-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 5-methyl-3-[(1R)-1-methyl-2-oxido-2-oxo-ethyl]-4-oxo-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-3-[(2R)-1-oxido-1-oxopropan-2-yl]-4-oxo-2-phenyl-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 5-methyl-3-[(2R)-1-oxido-1-oxopropan-2-yl]-4-oxo-2-phenylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-[(1R)-2-keto-1-methyl-2-oxido-ethyl]-5-methyl-2-phenyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C17H12N2O5S-2 MolecularWeight: 356.35258

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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)/p-2/t9-/m1/s1