1,3,6-trimethyl-7-phenylmethoxy-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1,3,6-trimethyl-7-phenylmethoxy-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 7-benzyloxy-1,3,6-trimethyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1,3,6-trimethyl-7-phenylmethoxythieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1,3,6-trimethyl-7-phenylmethoxythieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 7-benzoxy-1,3,6-trimethyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C(=O)N(C(=O)N2C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)C(=O)N(C(=O)N2C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S/c1-10-13(21-9-11-7-5-4-6-8-11)12-14(22-10)15(19)18(3)16(20)17(12)2/h4-8H,9H2,1-3H3