ethyl 3-oxidanylidene-2-(2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)butanoate

Systemtic Name: ethyl 3-oxidanylidene-2-(2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)butanoate Openeye Name: ethyl 3-oxo-2-(2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)butanoate CAS Name: 3-oxo-2-(2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)butanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-2-(2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)butanoate Traditional Name: 3-keto-2-(2-phenyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)butyric acid ethyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C2CCSC2=NC(=N1)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1=C2CCSC2=NC(=N1)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H18N2O3S/c1-3-23-18(22)14(11(2)21)15-13-9-10-24-17(13)20-16(19-15)12-7-5-4-6-8-12/h4-8,14H,3,9-10H2,1-2H3