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

Systemtic Name: (phenylmethyl) 2-[2,4-bis(oxidanylidene)-3-phenyl-thieno[3,2-d]pyrimidin-1-yl]ethanoate Openeye Name: benzyl 2-(2,4-dioxo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-3-phenyl-1-thieno[3,2-d]pyrimidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2,4-dioxo-3-phenylthieno[3,2-d]pyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketo-3-phenyl-thieno[3,2-d]pyrimidin-1-yl)acetic acid benzyl ester Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C21H16N2O4S/c24-18(27-14-15-7-3-1-4-8-15)13-22-17-11-12-28-19(17)20(25)23(21(22)26)16-9-5-2-6-10-16/h1-12H,13-14H2