7-methyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 7-methyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-7-methyl-1-(p-tolylmethyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-7-methyl-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-7-methyl-1-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-7-methyl-1-(4-methylbenzyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)O)SC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)O)SC=C3C

InChI

InChI=1S/C15H14N2O3S/c1-9-3-5-11(6-4-9)7-16-12-10(2)8-21-13(12)14(18)17(20)15(16)19/h3-6,8,20H,7H2,1-2H3