1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C3=C(C(=O)NC2=O)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCN2C3=C(C(=O)NC2=O)SC=C3

InChI

InChI=1S/C14H12N2O3S/c17-13-12-11(6-7-20-12)16(14(18)15-13)9-19-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,15,17,18)