1,3,6-trimethyl-7-[(4-methylphenyl)methoxy]thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1,3,6-trimethyl-7-[(4-methylphenyl)methoxy]thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1,3,6-trimethyl-7-(p-tolylmethoxy)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1,3,6-trimethyl-7-[(4-methylphenyl)methoxy]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1,3,6-trimethyl-7-[(4-methylphenyl)methoxy]thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1,3,6-trimethyl-7-(4-methylbenzyl)oxy-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(SC3=C2N(C(=O)N(C3=O)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(SC3=C2N(C(=O)N(C3=O)C)C)C

InChI

InChI=1S/C17H18N2O3S/c1-10-5-7-12(8-6-10)9-22-14-11(2)23-15-13(14)18(3)17(21)19(4)16(15)20/h5-8H,9H2,1-4H3