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

Systemtic Name: ethyl 2-[1-methyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-(1-methyl-2,4-dioxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(1-methyl-2,4-dioxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-methyl-2,4-dioxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(2,4-diketo-1-methyl-5-phenyl-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(N(C1=O)C)SC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(N(C1=O)C)SC=C2C3=CC=CC=C3

InChI

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