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

Systemtic Name: ethyl 2-[2,4-bis(oxidanylidene)-6-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-(2,4-dioxo-6-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(2,4-dioxo-6-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,4-dioxo-6-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(2,4-diketo-6-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetic acid ethyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(NC1=O)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(NC1=O)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4S/c1-2-22-13(19)9-18-15(20)11-8-12(10-6-4-3-5-7-10)23-14(11)17-16(18)21/h3-8H,2,9H2,1H3,(H,17,21)