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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)COCN2C(=O)C3=C(C=CS3)NC2=O

InChI

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