3-(4-oxidanylidene-6-phenyl-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-3-yl)propanoic acid

Systemtic Name: 3-(4-oxidanylidene-6-phenyl-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-3-yl)propanoic acid Openeye Name: 3-(4-oxo-6-phenyl-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-3-yl)propanoic acid CAS Name: 3-(4-oxo-6-phenyl-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-3-yl)propanoic acid IUPAC Name: 3-(4-oxo-6-phenyl-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-3-yl)propanoic acid Traditional Name: 3-(4-keto-6-phenyl-1,2,4a,7a-tetrahydrothieno[2,3-d]pyrimidin-3-yl)propionic acid Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1NC2C(C=C(S2)C3=CC=CC=C3)C(=O)N1CCC(=O)O

Isomeric SMILES

C1NC2C(C=C(S2)C3=CC=CC=C3)C(=O)N1CCC(=O)O

InChI

InChI=1S/C15H16N2O3S/c18-13(19)6-7-17-9-16-14-11(15(17)20)8-12(21-14)10-4-2-1-3-5-10/h1-5,8,11,14,16H,6-7,9H2,(H,18,19)