1-(phenylmethoxymethyl)-5,7-dihydrothieno[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 1-(phenylmethoxymethyl)-5,7-dihydrothieno[3,4-d]pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-5,7-dihydrothieno[3,4-d]pyrimidine-2,4-dione CAS Name: 1-(phenylmethoxymethyl)-5,7-dihydrothieno[3,4-d]pyrimidine-2,4-dione IUPAC Name: 1-(phenylmethoxymethyl)-5,7-dihydrothieno[3,4-d]pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-5,7-dihydrothieno[3,4-d]pyrimidine-2,4-quinone Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)N(C(=O)NC2=O)COCC3=CC=CC=C3

Isomeric SMILES

C1C2=C(CS1)N(C(=O)NC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O3S/c17-13-11-7-20-8-12(11)16(14(18)15-13)9-19-6-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,17,18)