(phenylmethyl) 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: benzyl 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetic acid benzyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-2-13-8-14-16(23-13)18-11-19(17(14)21)9-15(20)22-10-12-6-4-3-5-7-12/h3-8,11H,2,9-10H2,1H3