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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C2=C(C=CS2)C(=NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCCN1C2=C(C=CS2)C(=NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S/c1-11(19)21-9-8-18-15-13(7-10-22-15)14(17-16(18)20)12-5-3-2-4-6-12/h2-7,10H,8-9H2,1H3