(2R)-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoate

Systemtic Name: (2R)-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: (2R)-2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoate CAS Name: (2R)-2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)butanoate IUPAC Name: (2R)-2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)butanoate Traditional Name: (2R)-2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)butyrate Formula: C17H15N2O3S- MolecularWeight: 327.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])N1C(=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](C(=O)[O-])N1C(=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H16N2O3S/c1-3-13(17(21)22)19-10(2)18-15-12(16(19)20)9-14(23-15)11-7-5-4-6-8-11/h4-9,13H,3H2,1-2H3,(H,21,22)/p-1/t13-/m1/s1