1-(phenylmethoxymethyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-(phenylmethoxymethyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(phenylmethoxymethyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-(phenylmethoxymethyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine-2,4-quinone Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC(=O)N2COCC3=CC=CC=C3)SC1

Isomeric SMILES

C1CC2=C(C(=O)NC(=O)N2COCC3=CC=CC=C3)SC1

InChI

InChI=1S/C15H16N2O3S/c18-14-13-12(7-4-8-21-13)17(15(19)16-14)10-20-9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,16,18,19)