ethyl 2-[5-methyl-2,4-bis(oxidanylidene)-6-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-methyl-2,4-bis(oxidanylidene)-6-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-(5-methyl-2,4-dioxo-6-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(5-methyl-2,4-dioxo-6-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methyl-2,4-dioxo-6-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(2,4-diketo-5-methyl-6-phenyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetic acid ethyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(NC1=O)SC(=C2C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(NC1=O)SC(=C2C)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4S/c1-3-23-12(20)9-19-16(21)13-10(2)14(11-7-5-4-6-8-11)24-15(13)18-17(19)22/h4-8H,3,9H2,1-2H3,(H,18,22)