ethyl 2-(4-oxidanylidene-6-phenyl-1H-thieno[3,2-d]pyrimidin-2-yl)ethanoate

Systemtic Name: ethyl 2-(4-oxidanylidene-6-phenyl-1H-thieno[3,2-d]pyrimidin-2-yl)ethanoate Openeye Name: ethyl 2-(4-oxo-6-phenyl-1H-thieno[3,2-d]pyrimidin-2-yl)acetate CAS Name: 2-(4-oxo-6-phenyl-1H-thieno[3,2-d]pyrimidin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-oxo-6-phenyl-1H-thieno[3,2-d]pyrimidin-2-yl)acetate Traditional Name: 2-(4-keto-6-phenyl-1H-thieno[3,2-d]pyrimidin-2-yl)acetic acid ethyl ester Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC(=O)C2=C(N1)C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=NC(=O)C2=C(N1)C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-2-21-14(19)9-13-17-11-8-12(10-6-4-3-5-7-10)22-15(11)16(20)18-13/h3-8H,2,9H2,1H3,(H,17,18,20)